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

Systemtic Name: N-(3-methoxyphenyl)-3-[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[3-[(4-methoxyphenyl)methyl]-2-imidazo[4,5-b]pyridinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-(3-p-anisylimidazo[4,5-b]pyridin-2-yl)propionamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC3=C2N=CC=C3)CCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC3=C2N=CC=C3)CCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N4O3/c1-30-19-10-8-17(9-11-19)16-28-22(27-21-7-4-14-25-24(21)28)12-13-23(29)26-18-5-3-6-20(15-18)31-2/h3-11,14-15H,12-13,16H2,1-2H3,(H,26,29)