N-[2-(4-ethoxyphenyl)ethyl]-2-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-2-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-2-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-2-methyl-3-(2-methyl-3-imidazo[4,5-b]pyridinyl)benzamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-2-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Traditional Name: 2-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-p-phenetylethyl)benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-4-31-20-12-10-19(11-13-20)14-16-27-25(30)21-7-5-9-23(17(21)2)29-18(3)28-22-8-6-15-26-24(22)29/h5-13,15H,4,14,16H2,1-3H3,(H,27,30)