N-(4-acetamidophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(4-acetamidophenyl)-2-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-16(28)24-17-9-11-18(12-10-17)26-23(29)20-6-2-3-7-21(20)30-15-19-14-27-13-5-4-8-22(27)25-19/h2-14H,15H2,1H3,(H,24,28)(H,26,29)