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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(2-methyl-3-imidazo[4,5-b]pyridinyl)phenyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)CC(=O)NC4=CC(=CC=C4)OC)N=CC=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)CC(=O)NC4=CC(=CC=C4)OC)N=CC=C2

InChI

InChI=1S/C22H20N4O2/c1-15-24-20-7-4-12-23-22(20)26(15)18-10-8-16(9-11-18)13-21(27)25-17-5-3-6-19(14-17)28-2/h3-12,14H,13H2,1-2H3,(H,25,27)