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

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NCC(C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NCC(C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H20N4O5/c28-21(16-4-8-19(9-5-16)27(30)31)13-24-23(29)17-6-10-20(11-7-17)32-15-18-14-26-12-2-1-3-22(26)25-18/h1-12,14,21,28H,13,15H2,(H,24,29)