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

Systemtic Name: 1-[2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-4-yl)oxy]phenyl]ethanone Openeye Name: 1-[2-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-4-yl]oxy]phenyl]ethanone CAS Name: 1-[2-[[2-(2-pyridinyl)-6-(3-pyridinyloxy)-1H-benzimidazol-4-yl]oxy]phenyl]ethanone IUPAC Name: 1-[2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-4-yl)oxy]phenyl]ethanone Traditional Name: 1-[2-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-4-yl]oxy]phenyl]ethanone Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=C3C(=CC(=C2)OC4=CN=CC=C4)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=C3C(=CC(=C2)OC4=CN=CC=C4)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C25H18N4O3/c1-16(30)19-8-2-3-10-22(19)32-23-14-18(31-17-7-6-11-26-15-17)13-21-24(23)29-25(28-21)20-9-4-5-12-27-20/h2-15H,1H3,(H,28,29)