N-(5-acetamido-2-methoxy-phenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H22N4O4/c1-16(29)25-17-10-11-22(31-2)20(13-17)27-24(30)19-7-3-4-8-21(19)32-15-18-14-28-12-6-5-9-23(28)26-18/h3-14H,15H2,1-2H3,(H,25,29)(H,27,30)