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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(3-methylphenyl)-phenyl-methyl]piperidine-4-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-[m-tolyl(phenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(3-methylphenyl)-phenylmethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(3-methylphenyl)-phenylmethyl]piperidine-4-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-N-[m-tolyl(phenyl)methyl]isonipecotamide 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)C3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC(=O)C3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl

InChI

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