N1-(4-chlorophenyl)-N3-[(3-methylphenyl)methyl]-5-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N3-[(3-methylphenyl)methyl]-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N3-(m-tolylmethyl)-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N3-[(3-methylphenyl)methyl]-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-3-N-[(3-methylphenyl)methyl]-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-(3-methylbenzyl)-5-phenyl-piperidine-1,3-dicarboxamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CC(CN(C2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2CC(CN(C2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H28ClN3O2/c1-19-6-5-7-20(14-19)16-29-26(32)23-15-22(21-8-3-2-4-9-21)17-31(18-23)27(33)30-25-12-10-24(28)11-13-25/h2-14,22-23H,15-18H2,1H3,(H,29,32)(H,30,33)