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1-[2-[2-(5-bromanylpyridin-2-yl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

1-[2-[2-(5-bromanylpyridin-2-yl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name:1-[2-[2-(5-bromanylpyridin-2-yl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
Openeye Name:1-[2-[2-(5-bromo-2-pyridyl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
CAS Name:1-[2-[2-(5-bromo-2-pyridinyl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone
IUPAC Name:1-[2-[2-(5-bromopyridin-2-yl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
Traditional Name:1-[2-[2-(5-bromo-2-pyridyl)-6-(4-mesylphenoxy)-3H-benzimidazol-5-yl]pyrrolidino]ethanone
Formula: C25H23BrN4O4S
MolecularWeight: 555.44352
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)S(=O)(=O)C)N=C(N3)C5=NC=C(C=C5)Br


Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)S(=O)(=O)C)N=C(N3)C5=NC=C(C=C5)Br


InChI

InChI=1S/C25H23BrN4O4S/c1-15(31)30-11-3-4-23(30)19-12-21-22(29-25(28-21)20-10-5-16(26)14-27-20)13-24(19)34-17-6-8-18(9-7-17)35(2,32)33/h5-10,12-14,23H,3-4,11H2,1-2H3,(H,28,29)


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