4-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]benzamide

Systemtic Name: 4-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]benzamide Openeye Name: 4-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-5-yl]oxy]benzamide CAS Name: 4-[[2-(2-pyridinyl)-6-(3-pyridinyloxy)-1H-benzimidazol-5-yl]oxy]benzamide IUPAC Name: 4-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]benzamide Traditional Name: 4-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-5-yl]oxy]benzamide Formula: C24H17N5O3 MolecularWeight: 423.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=CC(=C(C=C3N2)OC4=CN=CC=C4)OC5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=CC(=C(C=C3N2)OC4=CN=CC=C4)OC5=CC=C(C=C5)C(=O)N

InChI

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