2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(3-pyridyl)acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H14N4O2/c1-18-12-6-2-3-7-13(12)19(15(18)21)10-14(20)17-11-5-4-8-16-9-11/h2-9H,10H2,1H3,(H,17,20)