N3-(3-chlorophenyl)-6-(3-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(3-chlorophenyl)-6-(3-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-N3-(3-chlorophenyl)-6-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(3-chlorophenyl)-6-(3-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N-(3-chlorophenyl)-6-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-benzyl-N'-(3-chlorophenyl)-6-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

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