N1-[(3-methylphenyl)methyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(3-methylphenyl)methyl]piperidine-1,4-dicarboxamide Openeye Name: N1-(m-tolylmethyl)piperidine-1,4-dicarboxamide CAS Name: N1-[(3-methylphenyl)methyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(3-methylphenyl)methyl]piperidine-1,4-dicarboxamide Traditional Name: N-(3-methylbenzyl)piperidine-1,4-dicarboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C15H21N3O2/c1-11-3-2-4-12(9-11)10-17-15(20)18-7-5-13(6-8-18)14(16)19/h2-4,9,13H,5-8,10H2,1H3,(H2,16,19)(H,17,20)