N-(1H-benzimidazol-2-yl)-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-ethoxy-nicotinamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H14N4O2/c1-2-21-14-10(6-5-9-16-14)13(20)19-15-17-11-7-3-4-8-12(11)18-15/h3-9H,2H2,1H3,(H2,17,18,19,20)