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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-ethoxy-nicotinamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4O2/c1-2-22-16-11(6-5-9-17-16)15(21)18-10-14-19-12-7-3-4-8-13(12)20-14/h3-9H,2,10H2,1H3,(H,18,21)(H,19,20)