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

Systemtic Name: 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-methylphenyl)-3-phenyl-butan-1-one Openeye Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-3-phenyl-1-(p-tolyl)butan-1-one CAS Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-methylphenyl)-3-phenyl-1-butanone IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-methylphenyl)-3-phenylbutan-1-one Traditional Name: 4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-3-phenyl-1-(p-tolyl)butan-1-one Formula: C28H30ClNO2 MolecularWeight: 447.9963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(CN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(CN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

InChI

InChI=1S/C28H30ClNO2/c1-21-7-9-23(10-8-21)27(31)19-24(22-5-3-2-4-6-22)20-30-17-15-28(32,16-18-30)25-11-13-26(29)14-12-25/h2-14,24,32H,15-20H2,1H3