2-(benzimidazol-1-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-pyridyl)acetamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C14H12N4O/c19-14(17-13-7-3-4-8-15-13)9-18-10-16-11-5-1-2-6-12(11)18/h1-8,10H,9H2,(H,15,17,19)