Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

1 – 15 of 146 results

Nitisinone, TRC

CAS: 104206-65-7 Molecular Formula: C14 H10 F3 N O5 Molecular Weight (g/mol): 329.23 Synonym: 1,3-Cyclohexanedione, 2-[2-nitro-4-(trifluoromethyl)benzoyl]- (9CI, ACI),2-[2-Nitro-4-(trifluoromethyl)benzoyl]-1,3-cyclohexanedione (ACI),Nitisinone,Nitisone,Nityr,NTBC,Orfadin,SC 0735 IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)benzoyl]cyclohexane-1,3-dione SMILES: [O-][N+](=O)c1cc(ccc1C(=O)C2C(=O)CCCC2=O)C(F)(F)F

Pricing and Availability
Specifications

CAS	104206-65-7
Molecular Weight (g/mol)	329.23
SMILES	[O-][N+](=O)c1cc(ccc1C(=O)C2C(=O)CCCC2=O)C(F)(F)F
Synonym	1,3-Cyclohexanedione, 2-[2-nitro-4-(trifluoromethyl)benzoyl]- (9CI, ACI),2-[2-Nitro-4-(trifluoromethyl)benzoyl]-1,3-cyclohexanedione (ACI),Nitisinone,Nitisone,Nityr,NTBC,Orfadin,SC 0735
IUPAC Name	2-[2-nitro-4-(trifluoromethyl)benzoyl]cyclohexane-1,3-dione
Molecular Formula	C14 H10 F3 N O5

Haloperidol, TRC

CAS: 52-86-8 Molecular Formula: C21 H23 Cl F N O2 Molecular Weight (g/mol): 375.86 Synonym: 1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-,Butyrophenone, 4-[4-(p-chlorophenyl)-4-hydroxypiperidino]-4'-fluoro- (6CI,8CI),1-(3-p-Fluorobenzoylpropyl)-4-p-chlorophenyl-4-hydroxypiperidine,4-(4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone,4-(4-Hydroxy-4'-chloro-4-phenylpiperidino)-4'-fluorobutyrophenone,4-[4-(p-Chlorophenyl)-4-hydroxypiperidino]-4'-fluorobutyrophenone,Aloperidin,Bioperidolo,Brotopon,Dozic,Einalon S,Eukystol,Haldol,Haloperidol,Haloperin,Halosten,Keselan,Linton,McN-JR 1625,NSC 170973,NSC 615296,Neurodol,Peluces,R 1625,Serenace,Serenase,Serenelfi,Sigaperidol,γ-[4-(p-Chlorphenyl)-4-hydroxypiperidino]-p-fluorbutyrophenone IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one SMILES: OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c3ccc(Cl)cc3

Pricing and Availability
Specifications

CAS	52-86-8
Molecular Weight (g/mol)	375.86
SMILES	OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c3ccc(Cl)cc3
Synonym	1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-,Butyrophenone, 4-[4-(p-chlorophenyl)-4-hydroxypiperidino]-4'-fluoro- (6CI,8CI),1-(3-p-Fluorobenzoylpropyl)-4-p-chlorophenyl-4-hydroxypiperidine,4-(4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone,4-(4-Hydroxy-4'-chloro-4-phenylpiperidino)-4'-fluorobutyrophenone,4-[4-(p-Chlorophenyl)-4-hydroxypiperidino]-4'-fluorobutyrophenone,Aloperidin,Bioperidolo,Brotopon,Dozic,Einalon S,Eukystol,Haldol,Haloperidol,Haloperin,Halosten,Keselan,Linton,McN-JR 1625,NSC 170973,NSC 615296,Neurodol,Peluces,R 1625,Serenace,Serenase,Serenelfi,Sigaperidol,γ-[4-(p-Chlorphenyl)-4-hydroxypiperidino]-p-fluorbutyrophenone
IUPAC Name	4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
Molecular Formula	C21 H23 Cl F N O2

Benperidol, TRC

CAS: 2062-84-2 Molecular Formula: C22 H24 F N3 O2 Molecular Weight (g/mol): 381.44 Synonym: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one,1-[1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone,1-(1-[4-(p-Fluorophenyl)-4-oxobutyl]piperidin-4-yl)-2-benzimidazolinone,1-[1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone,Anquil,Benperidol,Benzoperidol,Benzperidol,CB 8089,Frenactil,Frenactyl,Glianimon,McN-JR 4584,NSC 170982,R 4584,R 4730 IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one SMILES: Fc1ccc(cc1)C(=O)CCCN2CCC(CC2)N3C(=O)Nc4ccccc34

Pricing and Availability
Specifications

CAS	2062-84-2
Molecular Weight (g/mol)	381.44
SMILES	Fc1ccc(cc1)C(=O)CCCN2CCC(CC2)N3C(=O)Nc4ccccc34
Synonym	1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one,1-[1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone,1-(1-[4-(p-Fluorophenyl)-4-oxobutyl]piperidin-4-yl)-2-benzimidazolinone,1-[1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone,Anquil,Benperidol,Benzoperidol,Benzperidol,CB 8089,Frenactil,Frenactyl,Glianimon,McN-JR 4584,NSC 170982,R 4584,R 4730
IUPAC Name	3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular Formula	C22 H24 F N3 O2

Benzbromarone, TRC

CAS: 3562-84-3 Molecular Formula: C17 H12 Br2 O3 Molecular Weight (g/mol): 424.08 Synonym: Benzbromarone,(3,5-Dibromo-4-hydroxyphenyl)(2-ethyl-3-benzofuranyl)methanone; IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone SMILES: CCc1oc2ccccc2c1C(=O)c3cc(Br)c(O)c(Br)c3

Pricing and Availability
Specifications

CAS	3562-84-3
Molecular Weight (g/mol)	424.08
SMILES	CCc1oc2ccccc2c1C(=O)c3cc(Br)c(O)c(Br)c3
Synonym	Benzbromarone,(3,5-Dibromo-4-hydroxyphenyl)(2-ethyl-3-benzofuranyl)methanone;
IUPAC Name	(3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone
Molecular Formula	C17 H12 Br2 O3

Acetohexamide, TRC

CAS: 968-81-0 Molecular Formula: C15 H20 N2 O4 S Molecular Weight (g/mol): 324.4 Synonym: Benzenesulfonamide, 4-acetyl-N-[(cyclohexylamino)carbonyl]-Urea, 1-[(p-acetylphenyl)sulfonyl]-3-cyclohexyl- (6CI,8CI),1-(p-Acetylbenzenesulfonyl)-3-cyclohexylurea,1-[(p-Acetylphenyl)sulfonyl]-3-cyclohexylurea,Acetohexamid,Acetohexamide,Dimelin,Dimelin (antidiabetic),Dimelor,Dymelor,Gamadiabet,Hypoglicil,Metaglucina,Minoral,N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea,Ordimel,Tsiklamid,U 14812 IUPAC Name: 1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea SMILES: CC(=O)c1ccc(cc1)S(=O)(=O)NC(=O)NC2CCCCC2

Pricing and Availability
Specifications

CAS	968-81-0
Molecular Weight (g/mol)	324.4
SMILES	CC(=O)c1ccc(cc1)S(=O)(=O)NC(=O)NC2CCCCC2
Synonym	Benzenesulfonamide, 4-acetyl-N-[(cyclohexylamino)carbonyl]-Urea, 1-[(p-acetylphenyl)sulfonyl]-3-cyclohexyl- (6CI,8CI),1-(p-Acetylbenzenesulfonyl)-3-cyclohexylurea,1-[(p-Acetylphenyl)sulfonyl]-3-cyclohexylurea,Acetohexamid,Acetohexamide,Dimelin,Dimelin (antidiabetic),Dimelor,Dymelor,Gamadiabet,Hypoglicil,Metaglucina,Minoral,N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea,Ordimel,Tsiklamid,U 14812
IUPAC Name	1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea
Molecular Formula	C15 H20 N2 O4 S

Fluvoxketone, TRC

CAS: 61718-80-7 Molecular Formula: C13 H15 F3 O2 Molecular Weight (g/mol): 260.25 Synonym: 5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone,Fluvoxketone,Fluvoxamine Maleate Imp. D (EP) IUPAC Name: 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one SMILES: COCCCCC(=O)c1ccc(cc1)C(F)(F)F

Pricing and Availability
Specifications

CAS	61718-80-7
Molecular Weight (g/mol)	260.25
SMILES	COCCCCC(=O)c1ccc(cc1)C(F)(F)F
Synonym	5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone,Fluvoxketone,Fluvoxamine Maleate Imp. D (EP)
IUPAC Name	5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one
Molecular Formula	C13 H15 F3 O2

Valerophenone, TRC

CAS: 1009-14-9 Molecular Formula: C11 H14 O Molecular Weight (g/mol): 162.23 Synonym: SB-270466,n-butyl phenyl ketone IUPAC Name: 1-phenylpentan-1-one SMILES: CCCCC(=O)c1ccccc1

Pricing and Availability
Specifications

CAS	1009-14-9
Molecular Weight (g/mol)	162.23
SMILES	CCCCC(=O)c1ccccc1
Synonym	SB-270466,n-butyl phenyl ketone
IUPAC Name	1-phenylpentan-1-one
Molecular Formula	C11 H14 O

Isoacetovanillone, TRC

CAS: 6100-74-9 Molecular Formula: C9 H10 O3 Molecular Weight (g/mol): 166.17 Synonym: 1-(3-Hydroxy-4-methoxyphenyl)ethanone,Acetophenone, 3'-hydroxy-4'-methoxy- (7CI,8CI),1-(3-Hydroxy-4-methoxyphenyl)ethanone,2-Methoxy-5-acetylphenol,3'-Hydroxy-4'-methoxyacetophenone,4'-Methoxy-3'-hydroxyacetophenone,5-Acetyl-2-methoxyphenol,Acetoisovanillone,Isoacetovanillone,NSC 30050,Diosmin Imp. A (EP) IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)ethanone SMILES: COc1ccc(cc1O)C(=O)C

Pricing and Availability
Specifications

CAS	6100-74-9
Molecular Weight (g/mol)	166.17
SMILES	COc1ccc(cc1O)C(=O)C
Synonym	1-(3-Hydroxy-4-methoxyphenyl)ethanone,Acetophenone, 3'-hydroxy-4'-methoxy- (7CI,8CI),1-(3-Hydroxy-4-methoxyphenyl)ethanone,2-Methoxy-5-acetylphenol,3'-Hydroxy-4'-methoxyacetophenone,4'-Methoxy-3'-hydroxyacetophenone,5-Acetyl-2-methoxyphenol,Acetoisovanillone,Isoacetovanillone,NSC 30050,Diosmin Imp. A (EP)
IUPAC Name	1-(3-hydroxy-4-methoxyphenyl)ethanone
Molecular Formula	C9 H10 O3

Tralkoxidym, TRC

CAS: 87820-88-0 Molecular Formula: C20 H27 N O3 Molecular Weight (g/mol): 329.43 Synonym: 2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one (ACI),2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-mesitylcyclohex-2-enone,Achieve,Achieve (pesticide),FD 4026,Grasp,Grasp (cyclohexenone),ICI-A 604,ICIA 0604,PP 604,Splendor,Tralkoxydim IUPAC Name: 2-[(E)-N-ethoxy-C-ethylcarbonimidoyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)cyclohex-2-en-1-one SMILES: CCO\N=C(/CC)\C1=C(O)CC(CC1=O)c2c(C)cc(C)cc2C

Pricing and Availability
Specifications

CAS	87820-88-0
Molecular Weight (g/mol)	329.43
SMILES	CCO\N=C(/CC)\C1=C(O)CC(CC1=O)c2c(C)cc(C)cc2C
Synonym	2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one (ACI),2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-mesitylcyclohex-2-enone,Achieve,Achieve (pesticide),FD 4026,Grasp,Grasp (cyclohexenone),ICI-A 604,ICIA 0604,PP 604,Splendor,Tralkoxydim
IUPAC Name	2-[(E)-N-ethoxy-C-ethylcarbonimidoyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)cyclohex-2-en-1-one
Molecular Formula	C20 H27 N O3

Bromperidol, TRC

CAS: 10457-90-6 Molecular Formula: C21 H23 Br F N O2 Molecular Weight (g/mol): 420.32 Synonym: Bromperidol,4-[4-(4-Bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one IUPAC Name: 4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one SMILES: OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c3ccc(Br)cc3

Pricing and Availability
Specifications

CAS	10457-90-6
Molecular Weight (g/mol)	420.32
SMILES	OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c3ccc(Br)cc3
Synonym	Bromperidol,4-[4-(4-Bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
IUPAC Name	4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
Molecular Formula	C21 H23 Br F N O2

Bardoxolone, TRC

CAS: 218600-44-3 Molecular Formula: C31H41NO4 Molecular Weight (g/mol): 491.66 Synonym: CDDO,RTA 401,2-Cyano-3,12-dioxooleana-1,9(11)-dien-28-oic Acid; IUPAC Name: (4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylic acid SMILES: CC1(C)CC[C@@]2(CC[C@]3(C)[C@@H]([C@@H]2C1)C(=O)C=C4[C@@]5(C)C=C(C#N)C(=O)C(C)(C)[C@@H]5CC[C@@]34C)C(=O)O

Pricing and Availability
Specifications

CAS	218600-44-3
Molecular Weight (g/mol)	491.66
SMILES	CC1(C)CC[C@@]2(CC[C@]3(C)[C@@H]([C@@H]2C1)C(=O)C=C4[C@@]5(C)C=C(C#N)C(=O)C(C)(C)[C@@H]5CC[C@@]34C)C(=O)O
Synonym	CDDO,RTA 401,2-Cyano-3,12-dioxooleana-1,9(11)-dien-28-oic Acid;
IUPAC Name	(4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylic acid
Molecular Formula	C31H41NO4

Acetophenone, TRC

CAS: 98-86-2 Molecular Formula: C8 H8 O Molecular Weight (g/mol): 120.15 Synonym: Acetophenone (8CI),1-Phenylethanone,1-Feniletanone,1-Phenyl-1-ethanone,Acetophenon,Acetylbenzene,Benzoylmethane,Hypnon,Hypnone,Methyl phenyl ketone,NSC 7635,NSC 98542,Phenyl methyl ketone IUPAC Name: 1-phenylethanone SMILES: CC(=O)c1ccccc1

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Specifications

CAS	98-86-2
Molecular Weight (g/mol)	120.15
SMILES	CC(=O)c1ccccc1
Synonym	Acetophenone (8CI),1-Phenylethanone,1-Feniletanone,1-Phenyl-1-ethanone,Acetophenon,Acetylbenzene,Benzoylmethane,Hypnon,Hypnone,Methyl phenyl ketone,NSC 7635,NSC 98542,Phenyl methyl ketone
IUPAC Name	1-phenylethanone
Molecular Formula	C8 H8 O

Cashmeran, TRC

CAS: 33704-61-9 Molecular Formula: C14 H22 O Molecular Weight (g/mol): 206.32 Synonym: 4(5H)-Indanone, 6,7-dihydro-1,1,2,3,3-pentamethyl- (8CI),1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one,(±)-Cashmeran,1,1,2,3,3-Pentamethyl-1,2,3,5,6,7-hexahydro-4H-inden-4-one,6,7-Dihydro-1,1,2,3,3-pentamethyl-4(5H)-indanone,Cashmeran,DPMI,Musk indanone,4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl- IUPAC Name: 1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one SMILES: CC1C(C)(C)C2=C(C(=O)CCC2)C1(C)C

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Specifications

CAS	33704-61-9
Molecular Weight (g/mol)	206.32
SMILES	CC1C(C)(C)C2=C(C(=O)CCC2)C1(C)C
Synonym	4(5H)-Indanone, 6,7-dihydro-1,1,2,3,3-pentamethyl- (8CI),1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one,(±)-Cashmeran,1,1,2,3,3-Pentamethyl-1,2,3,5,6,7-hexahydro-4H-inden-4-one,6,7-Dihydro-1,1,2,3,3-pentamethyl-4(5H)-indanone,Cashmeran,DPMI,Musk indanone,4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-
IUPAC Name	1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one
Molecular Formula	C14 H22 O

Chlorodenafil, TRC

CAS: 1058653-74-9 Molecular Formula: C19 H21 Cl N4 O3 Molecular Weight (g/mol): 388.85 Synonym: 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[5-(2-chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-,Chlorodenafil IUPAC Name: 5-[5-(2-chloroacetyl)-2-ethoxyphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one SMILES: CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)C(=O)CCl

Pricing and Availability
Specifications

CAS	1058653-74-9
Molecular Weight (g/mol)	388.85
SMILES	CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)C(=O)CCl
Synonym	7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[5-(2-chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-,Chlorodenafil
IUPAC Name	5-[5-(2-chloroacetyl)-2-ethoxyphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
Molecular Formula	C19 H21 Cl N4 O3

Moperone, TRC

CAS: 1050-79-9 Molecular Formula: C22 H26 F N O2 Molecular Weight (g/mol): 355.45 Synonym: Butyrophenone, 4'-fluoro-4-(4-hydroxy-4-p-tolylpiperidino)- (6CI,7CI,8CI),1-(4-Fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]-1-butanone,1-(3'-p-Fluorobenzoylpropyl)-4-hydroxy-4-p-tolylpiperidine,4'-Fluoro-4-(4-hydroxy-4-p-tolylpiperidino)butyrophenone,Luvatren,Luvatrena,Meperon,Methylperidol,Moperone,p-Fluoro-4-(4'-hydroxy-4'-p-methylphenylpiperidino)butyrophenone,p-Fluoro-4-(4'-hydroxy-4'-p-tolylpiperidino)butyrophenone,ω-(4-Hydroxy-4-p-tolylpiperidino)-p-fluorobutyrophenone IUPAC Name: 1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]butan-1-one SMILES: Cc1ccc(cc1)C2(O)CCN(CCCC(=O)c3ccc(F)cc3)CC2

Pricing and Availability
Specifications

CAS	1050-79-9
Molecular Weight (g/mol)	355.45
SMILES	Cc1ccc(cc1)C2(O)CCN(CCCC(=O)c3ccc(F)cc3)CC2
Synonym	Butyrophenone, 4'-fluoro-4-(4-hydroxy-4-p-tolylpiperidino)- (6CI,7CI,8CI),1-(4-Fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]-1-butanone,1-(3'-p-Fluorobenzoylpropyl)-4-hydroxy-4-p-tolylpiperidine,4'-Fluoro-4-(4-hydroxy-4-p-tolylpiperidino)butyrophenone,Luvatren,Luvatrena,Meperon,Methylperidol,Moperone,p-Fluoro-4-(4'-hydroxy-4'-p-methylphenylpiperidino)butyrophenone,p-Fluoro-4-(4'-hydroxy-4'-p-tolylpiperidino)butyrophenone,ω-(4-Hydroxy-4-p-tolylpiperidino)-p-fluorobutyrophenone
IUPAC Name	1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]butan-1-one
Molecular Formula	C22 H26 F N O2

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