N-[3-(1H-benzimidazol-2-yl)propyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C16H16N4O2/c21-15-8-7-11(10-18-15)16(22)17-9-3-6-14-19-12-4-1-2-5-13(12)20-14/h1-2,4-5,7-8,10H,3,6,9H2,(H,17,22)(H,18,21)(H,19,20)