1-[2-[6-[6-(2-hydroxyethylsulfanyl)pyridin-3-yl]oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[6-[6-(2-hydroxyethylsulfanyl)pyridin-3-yl]oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[[6-(2-hydroxyethylsulfanyl)-3-pyridyl]oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[[6-(2-hydroxyethylthio)-3-pyridinyl]oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-[6-(2-hydroxyethylsulfanyl)pyridin-3-yl]oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[[6-(2-hydroxyethylthio)-3-pyridyl]oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)SCCO)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)SCCO)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C25H25N5O3S/c1-16(32)30-10-4-6-22(30)18-13-20-21(29-25(28-20)19-5-2-3-9-26-19)14-23(18)33-17-7-8-24(27-15-17)34-12-11-31/h2-3,5,7-9,13-15,22,31H,4,6,10-12H2,1H3,(H,28,29)