N-(4-ethoxyphenyl)-3-[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[3-[(4-methoxyphenyl)methyl]-2-imidazo[4,5-b]pyridinyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]propanamide Traditional Name: 3-(3-p-anisylimidazo[4,5-b]pyridin-2-yl)-N-p-phenetyl-propionamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2CC4=CC=C(C=C4)OC)N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2CC4=CC=C(C=C4)OC)N=CC=C3

InChI

InChI=1S/C25H26N4O3/c1-3-32-21-12-8-19(9-13-21)27-24(30)15-14-23-28-22-5-4-16-26-25(22)29(23)17-18-6-10-20(31-2)11-7-18/h4-13,16H,3,14-15,17H2,1-2H3,(H,27,30)