5-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile

Systemtic Name: 5-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile Openeye Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile CAS Name: 5-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyrazinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinecarbonitrile IUPAC Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile Traditional Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]picolinonitrile Formula: C23H19N7O2 MolecularWeight: 425.44266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N7O2/c1-14(31)30-8-2-3-21(30)17-9-18-19(29-23(28-18)20-13-25-6-7-26-20)10-22(17)32-16-5-4-15(11-24)27-12-16/h4-7,9-10,12-13,21H,2-3,8H2,1H3,(H,28,29)