N-[1-methyl-2-[2-(2-oxidanylidenepyridin-1-yl)ethyl]benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[1-methyl-2-[2-(2-oxidanylidenepyridin-1-yl)ethyl]benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[1-methyl-2-[2-(2-oxo-1-pyridyl)ethyl]benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]-5-benzimidazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[1-methyl-2-[2-(2-oxopyridin-1-yl)ethyl]benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[2-(2-keto-1-pyridyl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4C=CC=CC4=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4C=CC=CC4=O)C

InChI

InChI=1S/C24H24N4O3/c1-17-6-5-7-19(14-17)31-16-23(29)25-18-9-10-21-20(15-18)26-22(27(21)2)11-13-28-12-4-3-8-24(28)30/h3-10,12,14-15H,11,13,16H2,1-2H3,(H,25,29)