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

Systemtic Name: 4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]benzenecarbonitrile Openeye Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]benzonitrile CAS Name: 4-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyrazinyl)-1H-benzimidazol-5-yl]oxy]benzonitrile IUPAC Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]benzonitrile Traditional Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyrazin-2-yl-1H-benzimidazol-5-yl]oxy]benzonitrile Formula: C24H20N6O2 MolecularWeight: 424.4546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N6O2/c1-15(31)30-10-2-3-22(30)18-11-19-20(29-24(28-19)21-14-26-8-9-27-21)12-23(18)32-17-6-4-16(13-25)5-7-17/h4-9,11-12,14,22H,2-3,10H2,1H3,(H,28,29)