2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H16N4O2/c1-11-7-8-14(17-9-11)18-15(21)10-20-13-6-4-3-5-12(13)19(2)16(20)22/h3-9H,10H2,1-2H3,(H,17,18,21)