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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(3-methylphenyl)-phenyl-methyl]piperidine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-[m-tolyl(phenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(3-methylphenyl)-phenylmethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(3-methylphenyl)-phenylmethyl]piperidine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-N-[m-tolyl(phenyl)methyl]nipecotamide Formula: C27H28Cl2N2O MolecularWeight: 467.43002

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H28Cl2N2O/c1-19-7-5-10-22(15-19)26(21-8-3-2-4-9-21)30-27(32)23-11-6-14-31(18-23)17-20-12-13-24(28)25(29)16-20/h2-5,7-10,12-13,15-16,23,26H,6,11,14,17-18H2,1H3,(H,30,32)