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

Systemtic Name: 5-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile Openeye Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile CAS Name: 5-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinecarbonitrile IUPAC Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile Traditional Name: 5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]picolinonitrile Formula: C24H20N6O2 MolecularWeight: 424.4546

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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=CC=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C24H20N6O2/c1-15(31)30-10-4-6-22(30)18-11-20-21(29-24(28-20)19-5-2-3-9-26-19)12-23(18)32-17-8-7-16(13-25)27-14-17/h2-3,5,7-9,11-12,14,22H,4,6,10H2,1H3,(H,28,29)