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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-p-anisyl-nipecotamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-26-19-10-8-16(9-11-19)13-23-21(25)18-6-4-12-24(15-18)14-17-5-2-3-7-20(17)22/h2-3,5,7-11,18H,4,6,12-15H2,1H3,(H,23,25)