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

Systemtic Name: 1-(3-chlorophenyl)-4-[4-(4-methylphenyl)carbonyl-4-oxidanyl-piperidin-1-yl]butan-1-one Openeye Name: 1-(3-chlorophenyl)-4-[4-hydroxy-4-(4-methylbenzoyl)-1-piperidyl]butan-1-one CAS Name: 1-(3-chlorophenyl)-4-[4-hydroxy-4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-(3-chlorophenyl)-4-[4-hydroxy-4-(4-methylbenzoyl)piperidin-1-yl]butan-1-one Traditional Name: 1-(3-chlorophenyl)-4-(4-hydroxy-4-p-toluoyl-piperidino)butan-1-one Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClNO3/c1-17-7-9-18(10-8-17)22(27)23(28)11-14-25(15-12-23)13-3-6-21(26)19-4-2-5-20(24)16-19/h2,4-5,7-10,16,28H,3,6,11-15H2,1H3