1-[[5-[1-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-benzimidazol-5-yl]oxypyridin-2-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[5-[1-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-benzimidazol-5-yl]oxypyridin-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-[1-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)benzimidazol-5-yl]oxy-2-pyridyl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-[[1-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-5-benzimidazolyl]oxy]-2-pyridinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-[1-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-ylbenzimidazol-5-yl]oxypyridin-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[5-[1-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)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)N1CCCC1N2C3=C(C=C(C=C3)OC4=CN=C(C=C4)CN5CCCC5=O)N=C2C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1N2C3=C(C=C(C=C3)OC4=CN=C(C=C4)CN5CCCC5=O)N=C2C6=CC=CC=N6

InChI

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