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

Systemtic Name: 1-[4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]ethanone Openeye Name: 1-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]phenyl]ethanone CAS Name: 1-[4-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]phenyl]ethanone IUPAC Name: 1-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]ethanone Traditional Name: 1-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]phenyl]ethanone Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-16(31)18-8-10-19(11-9-18)33-25-15-23-22(28-26(29-23)21-6-3-4-12-27-21)14-20(25)24-7-5-13-30(24)17(2)32/h3-4,6,8-12,14-15,24H,5,7,13H2,1-2H3,(H,28,29)