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

Systemtic Name: 1-[1-[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone Openeye Name: 1-[1-[6-[(6-ethylsulfonyl-3-pyridyl)oxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone CAS Name: 1-[1-[6-[(6-ethylsulfonyl-3-pyridinyl)oxy]-2-(2-pyrazinyl)-3H-benzimidazol-5-yl]-2-pyrrolidinyl]ethanone IUPAC Name: 1-[1-[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone Traditional Name: 1-[1-[6-[(6-esyl-3-pyridyl)oxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone Formula: C24H24N6O4S MolecularWeight: 492.55016

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=NC=CN=C4)N5CCCC5C(=O)C

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=NC=CN=C4)N5CCCC5C(=O)C

InChI

InChI=1S/C24H24N6O4S/c1-3-35(32,33)23-7-6-16(13-27-23)34-22-12-18-17(28-24(29-18)19-14-25-8-9-26-19)11-21(22)30-10-4-5-20(30)15(2)31/h6-9,11-14,20H,3-5,10H2,1-2H3,(H,28,29)