N-(3-acetamidophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(3-acetamidophenyl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(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=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

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

InChI

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