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

Systemtic Name: 1-[2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]phenyl]ethanone Openeye Name: 1-[2-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-5-yl]oxy]phenyl]ethanone CAS Name: 1-[2-[[2-(2-pyridinyl)-6-(3-pyridinyloxy)-1H-benzimidazol-5-yl]oxy]phenyl]ethanone IUPAC Name: 1-[2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]phenyl]ethanone Traditional Name: 1-[2-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-5-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=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CN=CC=C5

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CN=CC=C5

InChI

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