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

Systemtic Name: 3-methyl-N-[1-methyl-2-[2-(2-oxidanylidenepyridin-1-yl)ethyl]benzimidazol-5-yl]benzamide Openeye Name: 3-methyl-N-[1-methyl-2-[2-(2-oxo-1-pyridyl)ethyl]benzimidazol-5-yl]benzamide CAS Name: 3-methyl-N-[1-methyl-2-[2-(2-oxo-1-pyridinyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 3-methyl-N-[1-methyl-2-[2-(2-oxopyridin-1-yl)ethyl]benzimidazol-5-yl]benzamide Traditional Name: N-[2-[2-(2-keto-1-pyridyl)ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-16-6-5-7-17(14-16)23(29)24-18-9-10-20-19(15-18)25-21(26(20)2)11-13-27-12-4-3-8-22(27)28/h3-10,12,14-15H,11,13H2,1-2H3,(H,24,29)