(3S)-N3-(2-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(2-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(o-tolyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(2-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(2-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(o-tolyl)piperidine-1,3-dicarboxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H]2CCCN(C2)C(=O)N

InChI

InChI=1S/C14H19N3O2/c1-10-5-2-3-7-12(10)16-13(18)11-6-4-8-17(9-11)14(15)19/h2-3,5,7,11H,4,6,8-9H2,1H3,(H2,15,19)(H,16,18)/t11-/m0/s1