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

Systemtic Name: 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-methylphenyl)-4-phenyl-butan-1-one Openeye Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-4-phenyl-1-(p-tolyl)butan-1-one CAS Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-methylphenyl)-4-phenyl-1-butanone IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-methylphenyl)-4-phenylbutan-1-one Traditional Name: 4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-4-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)CCC(C2=CC=CC=C2)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(C2=CC=CC=C2)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

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