N-(4-chlorophenyl)-N-methyl-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)-3-phenyl-pentanamide

Systemtic Name: N-(4-chlorophenyl)-N-methyl-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)-3-phenyl-pentanamide Openeye Name: N-(4-chlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidyl)-N-methyl-3-phenyl-pentanamide CAS Name: N-(4-chlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidinyl)-N-methyl-3-phenylpentanamide IUPAC Name: N-(4-chlorophenyl)-5-(4-hydroxy-4-phenylpiperidin-1-yl)-N-methyl-3-phenylpentanamide Traditional Name: N-(4-chlorophenyl)-5-(4-hydroxy-4-phenyl-piperidino)-N-methyl-3-phenyl-valeramide Formula: C29H33ClN2O2 MolecularWeight: 477.03752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)CC(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)CC(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C29H33ClN2O2/c1-31(27-14-12-26(30)13-15-27)28(33)22-24(23-8-4-2-5-9-23)16-19-32-20-17-29(34,18-21-32)25-10-6-3-7-11-25/h2-15,24,34H,16-22H2,1H3