N-[2-(3,4-dichlorophenyl)-4-[4-(phenylmethyl)piperidin-1-yl]butyl]-N-methyl-2-phenyl-ethanamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-[4-(phenylmethyl)piperidin-1-yl]butyl]-N-methyl-2-phenyl-ethanamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-2-(3,4-dichlorophenyl)butyl]-N-methyl-2-phenyl-acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-[4-(phenylmethyl)-1-piperidinyl]butyl]-N-methyl-2-phenylacetamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]-N-methyl-2-phenylacetamide Traditional Name: N-[4-(4-benzylpiperidino)-2-(3,4-dichlorophenyl)butyl]-N-methyl-2-phenyl-acetamide Formula: C31H36Cl2N2O MolecularWeight: 523.53634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)CC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(CC(CCN1CCC(CC1)CC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C31H36Cl2N2O/c1-34(31(36)21-25-10-6-3-7-11-25)23-28(27-12-13-29(32)30(33)22-27)16-19-35-17-14-26(15-18-35)20-24-8-4-2-5-9-24/h2-13,22,26,28H,14-21,23H2,1H3