N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3,4,5-trimethoxy-benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CN=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O4/c1-28-18-10-14(11-19(29-2)21(18)30-3)22(27)25-15-8-9-20(23-12-15)26-13-24-16-6-4-5-7-17(16)26/h4-13H,1-3H3,(H,25,27)