N1-(3-methylphenyl)-N3-(4-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(3-methylphenyl)-N3-(4-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(m-tolyl)-N3-(p-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1-(3-methylphenyl)-N3-(4-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methylphenyl)-3-N-(4-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-(m-tolyl)-N'-(p-tolyl)piperidine-1,3-dicarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H25N3O2/c1-15-8-10-18(11-9-15)22-20(25)17-6-4-12-24(14-17)21(26)23-19-7-3-5-16(2)13-19/h3,5,7-11,13,17H,4,6,12,14H2,1-2H3,(H,22,25)(H,23,26)