4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-2-methyl-benzenecarbonitrile

Systemtic Name: 4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-2-methyl-benzenecarbonitrile Openeye Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-2-methyl-benzonitrile CAS Name: 4-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-methylbenzonitrile IUPAC Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-2-methylbenzonitrile Traditional Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-2-methyl-benzonitrile Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C)NC(=N3)C5=CC=CC=N5)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C)NC(=N3)C5=CC=CC=N5)C#N

InChI

InChI=1S/C26H23N5O2/c1-16-12-19(9-8-18(16)15-27)33-25-14-23-22(29-26(30-23)21-6-3-4-10-28-21)13-20(25)24-7-5-11-31(24)17(2)32/h3-4,6,8-10,12-14,24H,5,7,11H2,1-2H3,(H,29,30)