N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-methoxy-benzamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-methoxy-benzamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-3-methoxybenzamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-methoxybenzamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-methoxy-benzamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O2/c1-26-16-6-4-5-14(11-16)20(25)23-15-9-10-19(21-12-15)24-13-22-17-7-2-3-8-18(17)24/h2-13H,1H3,(H,23,25)