N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-(4-methoxyphenyl)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-27-17-9-6-15(7-10-17)12-21(26)24-16-8-11-20(22-13-16)25-14-23-18-4-2-3-5-19(18)25/h2-11,13-14H,12H2,1H3,(H,24,26)