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

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

Systemtic Name:1-[1-[6-(6-methylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone
Openeye Name:1-[1-[6-[(6-methylsulfonyl-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone
CAS Name:1-[1-[6-[(6-methylsulfonyl-3-pyridinyl)oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-2-pyrrolidinyl]ethanone
IUPAC Name:1-[1-[6-(6-methylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone
Traditional Name:1-[1-[6-[(6-mesyl-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone
Formula: C24H23N5O4S
MolecularWeight: 477.53552
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1C2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CN=C(C=C5)S(=O)(=O)C


Isomeric SMILES

CC(=O)C1CCCN1C2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CN=C(C=C5)S(=O)(=O)C


InChI

InChI=1S/C24H23N5O4S/c1-15(30)20-7-5-11-29(20)21-12-18-19(28-24(27-18)17-6-3-4-10-25-17)13-22(21)33-16-8-9-23(26-14-16)34(2,31)32/h3-4,6,8-10,12-14,20H,5,7,11H2,1-2H3,(H,27,28)


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