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

Systemtic Name: 5-(4-acetamido-4-phenyl-piperidin-1-yl)-N-(4-chlorophenyl)-N-methyl-3-phenyl-pentanamide Openeye Name: 5-(4-acetamido-4-phenyl-1-piperidyl)-N-(4-chlorophenyl)-N-methyl-3-phenyl-pentanamide CAS Name: 5-(4-acetamido-4-phenyl-1-piperidinyl)-N-(4-chlorophenyl)-N-methyl-3-phenylpentanamide IUPAC Name: 5-(4-acetamido-4-phenylpiperidin-1-yl)-N-(4-chlorophenyl)-N-methyl-3-phenylpentanamide Traditional Name: 5-(4-acetamido-4-phenyl-piperidino)-N-(4-chlorophenyl)-N-methyl-3-phenyl-valeramide Formula: C31H36ClN3O2 MolecularWeight: 518.08944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CCC(CC(=O)N(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CCC(CC(=O)N(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H36ClN3O2/c1-24(36)33-31(27-11-7-4-8-12-27)18-21-35(22-19-31)20-17-26(25-9-5-3-6-10-25)23-30(37)34(2)29-15-13-28(32)14-16-29/h3-16,26H,17-23H2,1-2H3,(H,33,36)