N3-(2-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(2-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-N3-(o-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(2-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N-(2-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-benzyl-N'-(o-tolyl)piperidine-1,3-dicarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-16-8-5-6-12-19(16)23-20(25)18-11-7-13-24(15-18)21(26)22-14-17-9-3-2-4-10-17/h2-6,8-10,12,18H,7,11,13-15H2,1H3,(H,22,26)(H,23,25)