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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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