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

Systemtic Name: 2-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzenecarbonitrile Openeye Name: 2-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzonitrile CAS Name: 2-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]benzonitrile IUPAC Name: 2-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzonitrile Traditional Name: 2-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzonitrile Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=CC=C4C#N)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=CC=C4C#N)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C25H21N5O2/c1-16(31)30-12-6-9-22(30)18-13-20-21(29-25(28-20)19-8-4-5-11-27-19)14-24(18)32-23-10-3-2-7-17(23)15-26/h2-5,7-8,10-11,13-14,22H,6,9,12H2,1H3,(H,28,29)