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

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NC4=C(C=CC=N4)O

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C20H16N4O3/c25-17-4-3-10-21-19(17)23-20(26)14-6-8-16(9-7-14)27-13-15-12-24-11-2-1-5-18(24)22-15/h1-12,25H,13H2,(H,21,23,26)