2-(2-ethylbenzimidazol-1-yl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CN=C(C=C3)OC

InChI

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