1-[[5-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-yl]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[5-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-yl]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-2-pyridyl]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[5-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[5-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-yl]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[[5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-2-pyridyl]methyl]pyrrolidine-2,5-quinone Formula: C28H26N6O4 MolecularWeight: 510.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)CN5C(=O)CCC5=O)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)CN5C(=O)CCC5=O)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C28H26N6O4/c1-17(35)33-12-4-6-24(33)20-13-22-23(32-28(31-22)21-5-2-3-11-29-21)14-25(20)38-19-8-7-18(30-15-19)16-34-26(36)9-10-27(34)37/h2-3,5,7-8,11,13-15,24H,4,6,9-10,12,16H2,1H3,(H,31,32)