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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CNC3=O

InChI

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