3,4,5-triethoxy-N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(4-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31N3O5/c1-6-34-22-16-20(17-23(35-7-2)26(22)36-8-3)28(32)30-27-25(19-9-11-21(33-5)12-10-19)29-24-15-18(4)13-14-31(24)27/h9-17H,6-8H2,1-5H3,(H,30,32)