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

Systemtic Name: 3-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzenecarbonitrile Openeye Name: 3-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzonitrile CAS Name: 3-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]benzonitrile IUPAC Name: 3-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzonitrile Traditional Name: 3-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzonitrile Formula: C25H21N5O2 MolecularWeight: 423.46654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=CC(=C4)C#N)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=CC(=C4)C#N)N=C(N3)C5=CC=CC=N5

InChI

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