6-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-(1-propylbenzimidazol-2-yl)-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-(1-propyl-2-benzimidazolyl)-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-(1-propylbenzimidazol-2-yl)-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(1-propylbenzimidazol-2-yl)-1H-pyridine-3-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C16H16N4O2/c1-2-9-20-13-6-4-3-5-12(13)18-16(20)19-15(22)11-7-8-14(21)17-10-11/h3-8,10H,2,9H2,1H3,(H,17,21)(H,18,19,22)