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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-pyridyl)acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H14N4O/c1-11-17-12-6-2-3-7-13(12)19(11)10-15(20)18-14-8-4-5-9-16-14/h2-9H,10H2,1H3,(H,16,18,20)