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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-(2-methyl-3-imidazo[4,5-b]pyridinyl)phenyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]acetamide Traditional Name: 2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-p-phenetyl-acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C(=NC4=C3N=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C(=NC4=C3N=CC=C4)C

InChI

InChI=1S/C23H22N4O2/c1-3-29-20-12-8-18(9-13-20)26-22(28)15-17-6-10-19(11-7-17)27-16(2)25-21-5-4-14-24-23(21)27/h4-14H,3,15H2,1-2H3,(H,26,28)