(3S)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-2-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-2-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-N-[2-methyl-4-(o-tolylazo)phenyl]-2-oxo-piperidine-3-carboxamide CAS Name: (3S)-N-[2-methyl-4-(2-methylphenyl)azophenyl]-2-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-2-oxopiperidine-3-carboxamide Traditional Name: (3S)-2-keto-N-[2-methyl-4-(o-tolylazo)phenyl]nipecotamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3CCCNC3=O)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)[C@H]3CCCNC3=O)C

InChI

InChI=1S/C20H22N4O2/c1-13-6-3-4-8-18(13)24-23-15-9-10-17(14(2)12-15)22-20(26)16-7-5-11-21-19(16)25/h3-4,6,8-10,12,16H,5,7,11H2,1-2H3,(H,21,25)(H,22,26)/t16-/m0/s1