1-[(2-chlorophenyl)methyl]-N-[3-(3,4-dimethoxyphenyl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[3-(3,4-dimethoxyphenyl)propyl]piperidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[3-(3,4-dimethoxyphenyl)propyl]piperidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[3-(3,4-dimethoxyphenyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[3-(3,4-dimethoxyphenyl)propyl]piperidine-3-carboxamide Traditional Name: 1-(2-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=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNC(=O)C2CCCN(C2)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H31ClN2O3/c1-29-22-12-11-18(15-23(22)30-2)7-5-13-26-24(28)20-9-6-14-27(17-20)16-19-8-3-4-10-21(19)25/h3-4,8,10-12,15,20H,5-7,9,13-14,16-17H2,1-2H3,(H,26,28)