2-(1H-benzimidazol-2-yl)-N-(4-cyanopyridin-3-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-(4-cyanopyridin-3-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-(4-cyano-3-pyridyl)acetamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-(4-cyano-3-pyridinyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-(4-cyanopyridin-3-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-(4-cyano-3-pyridyl)acetamide Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NC3=C(C=CN=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NC3=C(C=CN=C3)C#N

InChI

InChI=1S/C15H11N5O/c16-8-10-5-6-17-9-13(10)20-15(21)7-14-18-11-3-1-2-4-12(11)19-14/h1-6,9H,7H2,(H,18,19)(H,20,21)