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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(4-acetamidobenzyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-17(29)26-20-9-5-18(6-10-20)14-25-24(30)19-7-11-22(12-8-19)31-16-21-15-28-13-3-2-4-23(28)27-21/h2-13,15H,14,16H2,1H3,(H,25,30)(H,26,29)