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

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-phenoxy-acetamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2/c25-20(13-26-16-6-2-1-3-7-16)23-15-10-11-19(21-12-15)24-14-22-17-8-4-5-9-18(17)24/h1-12,14H,13H2,(H,23,25)