2-[4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]phenyl]isoindoline-1,3-quinone Formula: C32H25N5O4 MolecularWeight: 543.572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O)N=C(N3)C7=CC=CC=N7

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O)N=C(N3)C7=CC=CC=N7

InChI

InChI=1S/C32H25N5O4/c1-19(38)36-16-6-10-28(36)24-17-26-27(35-30(34-26)25-9-4-5-15-33-25)18-29(24)41-21-13-11-20(12-14-21)37-31(39)22-7-2-3-8-23(22)32(37)40/h2-5,7-9,11-15,17-18,28H,6,10,16H2,1H3,(H,34,35)