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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(3-methyl-2-pyridyl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC=N3)C

InChI

InChI=1S/C17H18N4O2/c1-3-20-13-8-4-5-9-14(13)21(17(20)23)11-15(22)19-16-12(2)7-6-10-18-16/h4-10H,3,11H2,1-2H3,(H,18,19,22)