N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O3/c1-29-17-7-8-18-15(13-30-21(18)11-17)10-23(28)26-16-6-9-22(24-12-16)27-14-25-19-4-2-3-5-20(19)27/h2-9,11-14H,10H2,1H3,(H,26,28)