1-[[5-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[5-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-2-pyridyl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-pyridinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]pyridin-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[5-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-2-pyridyl]methyl]-2-pyrrolidone Formula: C28H28N6O3 MolecularWeight: 496.56032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)CN5CCCC5=O)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)CN5CCCC5=O)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C28H28N6O3/c1-18(35)34-13-4-7-25(34)21-14-23-24(32-28(31-23)22-6-2-3-11-29-22)15-26(21)37-20-10-9-19(30-16-20)17-33-12-5-8-27(33)36/h2-3,6,9-11,14-16,25H,4-5,7-8,12-13,17H2,1H3,(H,31,32)