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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H31ClN2O3/c1-29-22-12-9-18(15-23(22)30-2)5-3-13-26-24(28)20-6-4-14-27(17-20)16-19-7-10-21(25)11-8-19/h7-12,15,20H,3-6,13-14,16-17H2,1-2H3,(H,26,28)