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

Systemtic Name: 5-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyrimidine-2-carbonitrile Openeye Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]pyrimidine-2-carbonitrile CAS Name: 5-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyrimidinecarbonitrile IUPAC Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyrimidine-2-carbonitrile Traditional Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]pyrimidine-2-carbonitrile Formula: C23H19N7O2 MolecularWeight: 425.44266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N7O2/c1-14(31)30-8-4-6-20(30)16-9-18-19(29-23(28-18)17-5-2-3-7-25-17)10-21(16)32-15-12-26-22(11-24)27-13-15/h2-3,5,7,9-10,12-13,20H,4,6,8H2,1H3,(H,28,29)