1-(4-chlorophenyl)-4-[4-(3,4-dimethylphenyl)carbonyl-4-oxidanyl-piperidin-1-yl]butan-1-one

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(3,4-dimethylphenyl)carbonyl-4-oxidanyl-piperidin-1-yl]butan-1-one Openeye Name: 1-(4-chlorophenyl)-4-[4-(3,4-dimethylbenzoyl)-4-hydroxy-1-piperidyl]butan-1-one CAS Name: 1-(4-chlorophenyl)-4-[4-[(3,4-dimethylphenyl)-oxomethyl]-4-hydroxy-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-chlorophenyl)-4-[4-(3,4-dimethylbenzoyl)-4-hydroxypiperidin-1-yl]butan-1-one Traditional Name: 1-(4-chlorophenyl)-4-[4-(3,4-dimethylbenzoyl)-4-hydroxy-piperidino]butan-1-one Formula: C24H28ClNO3 MolecularWeight: 413.93702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C24H28ClNO3/c1-17-5-6-20(16-18(17)2)23(28)24(29)11-14-26(15-12-24)13-3-4-22(27)19-7-9-21(25)10-8-19/h5-10,16,29H,3-4,11-15H2,1-2H3