1-[(4-chlorophenyl)methyl]-N-[(3-methylphenyl)-phenyl-methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(3-methylphenyl)-phenyl-methyl]piperidine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[m-tolyl(phenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(3-methylphenyl)-phenylmethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(3-methylphenyl)-phenylmethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[m-tolyl(phenyl)methyl]nipecotamide Formula: C27H29ClN2O MolecularWeight: 432.98496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O/c1-20-7-5-10-23(17-20)26(22-8-3-2-4-9-22)29-27(31)24-11-6-16-30(19-24)18-21-12-14-25(28)15-13-21/h2-5,7-10,12-15,17,24,26H,6,11,16,18-19H2,1H3,(H,29,31)