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

Systemtic Name: N1-(4-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(p-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-(p-tolyl)piperidine-1,3-dicarboxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)N

InChI

InChI=1S/C14H19N3O2/c1-10-4-6-12(7-5-10)16-14(19)17-8-2-3-11(9-17)13(15)18/h4-7,11H,2-3,8-9H2,1H3,(H2,15,18)(H,16,19)