N-(5-acetamido-2-methoxy-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

InChI

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