1-[(4-chlorophenyl)methyl]-N-[1-(3,4-dimethoxyphenyl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[1-(3,4-dimethoxyphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[1-(3,4-dimethoxyphenyl)propyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[1-(3,4-dimethoxyphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[1-(3,4-dimethoxyphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[1-(3,4-dimethoxyphenyl)propyl]isonipecotamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O3/c1-4-21(19-7-10-22(29-2)23(15-19)30-3)26-24(28)18-11-13-27(14-12-18)16-17-5-8-20(25)9-6-17/h5-10,15,18,21H,4,11-14,16H2,1-3H3,(H,26,28)