2-(4-methoxyphenoxy)-N-[1-methyl-2-[2-(2-oxidanylidenepyridin-1-yl)ethyl]benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[2-(2-oxidanylidenepyridin-1-yl)ethyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[2-(2-oxo-1-pyridyl)ethyl]benzimidazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[2-(2-oxopyridin-1-yl)ethyl]benzimidazol-5-yl]acetamide Traditional Name: N-[2-[2-(2-keto-1-pyridyl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CCN4C=CC=CC4=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CCN4C=CC=CC4=O

InChI

InChI=1S/C24H24N4O4/c1-27-21-11-6-17(25-23(29)16-32-19-9-7-18(31-2)8-10-19)15-20(21)26-22(27)12-14-28-13-4-3-5-24(28)30/h3-11,13,15H,12,14,16H2,1-2H3,(H,25,29)