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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3/c1-17(20-6-5-7-21(14-20)27-18(2)30)26-25(31)19-9-11-23(12-10-19)32-16-22-15-29-13-4-3-8-24(29)28-22/h3-15,17H,16H2,1-2H3,(H,26,31)(H,27,30)