2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-4-yl)oxy]benzamide

Systemtic Name: 2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-4-yl)oxy]benzamide Openeye Name: 2-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-4-yl]oxy]benzamide CAS Name: 2-[[2-(2-pyridinyl)-6-(3-pyridinyloxy)-1H-benzimidazol-4-yl]oxy]benzamide IUPAC Name: 2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-4-yl)oxy]benzamide Traditional Name: 2-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-4-yl]oxy]benzamide Formula: C24H17N5O3 MolecularWeight: 423.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=C3C(=CC(=C2)OC4=CN=CC=C4)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=C3C(=CC(=C2)OC4=CN=CC=C4)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C24H17N5O3/c25-23(30)17-7-1-2-9-20(17)32-21-13-16(31-15-6-5-10-26-14-15)12-19-22(21)29-24(28-19)18-8-3-4-11-27-18/h1-14H,(H2,25,30)(H,28,29)