3-(benzimidazol-1-yl)-N-(2-ethoxypyridin-3-yl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(2-ethoxypyridin-3-yl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(2-ethoxy-3-pyridyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(2-ethoxy-3-pyridinyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(2-ethoxypyridin-3-yl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(2-ethoxy-3-pyridyl)propionamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O2/c1-2-23-17-14(7-5-10-18-17)20-16(22)9-11-21-12-19-13-6-3-4-8-15(13)21/h3-8,10,12H,2,9,11H2,1H3,(H,20,22)