N1-(2-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(2-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N1-(o-tolyl)piperidine-1,4-dicarboxamide CAS Name: N1-(2-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(2-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N-(o-tolyl)piperidine-1,4-dicarboxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C14H19N3O2/c1-10-4-2-3-5-12(10)16-14(19)17-8-6-11(7-9-17)13(15)18/h2-5,11H,6-9H2,1H3,(H2,15,18)(H,16,19)