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

Systemtic Name: 3-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]benzenecarbonitrile Openeye Name: 3-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-5-yl]oxy]benzonitrile CAS Name: 3-[[2-(2-pyridinyl)-6-(3-pyridinyloxy)-1H-benzimidazol-5-yl]oxy]benzonitrile IUPAC Name: 3-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]benzonitrile Traditional Name: 3-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-5-yl]oxy]benzonitrile Formula: C24H15N5O2 MolecularWeight: 405.4082

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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=CC(=C5)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H15N5O2/c25-14-16-5-3-6-17(11-16)30-22-12-20-21(13-23(22)31-18-7-4-9-26-15-18)29-24(28-20)19-8-1-2-10-27-19/h1-13,15H,(H,28,29)