2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(2-ethyl-3-imidazo[4,5-b]pyridinyl)phenyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(p-tolyl)acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CC(=O)NC4=CC=C(C=C4)C)N=CC=C2

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CC(=O)NC4=CC=C(C=C4)C)N=CC=C2

InChI

InChI=1S/C23H22N4O/c1-3-21-26-20-5-4-14-24-23(20)27(21)19-12-8-17(9-13-19)15-22(28)25-18-10-6-16(2)7-11-18/h4-14H,3,15H2,1-2H3,(H,25,28)