2-(2-ethylbenzimidazol-1-yl)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(3-methyl-2-pyridyl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=N3)C

InChI

InChI=1S/C17H18N4O/c1-3-15-19-13-8-4-5-9-14(13)21(15)11-16(22)20-17-12(2)7-6-10-18-17/h4-10H,3,11H2,1-2H3,(H,18,20,22)