1-[(2-chlorophenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2/c1-27-20-10-8-17(9-11-20)12-13-24-22(26)19-6-4-14-25(16-19)15-18-5-2-3-7-21(18)23/h2-3,5,7-11,19H,4,6,12-16H2,1H3,(H,24,26)