2-(3-chlorophenyl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-acetamide CAS Name: 2-(3-chlorophenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: 2-(3-chlorophenyl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methylacetamide Traditional Name: 2-(3-chlorophenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-acetamide Formula: C29H33ClN2O MolecularWeight: 461.03812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H33ClN2O/c1-31(29(33)22-23-9-8-14-26(30)21-23)27-15-18-32(19-16-27)20-17-28(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-14,21,27-28H,15-20,22H2,1H3