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

Systemtic Name: 1-[2-[6-(6-methylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[(6-methylsulfonyl-3-pyridyl)oxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[(6-methylsulfonyl-3-pyridinyl)oxy]-2-(2-pyrazinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-(6-methylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[(6-mesyl-3-pyridyl)oxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C23H22N6O4S MolecularWeight: 478.52358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O4S/c1-14(30)29-9-3-4-20(29)16-10-17-18(28-23(27-17)19-13-24-7-8-25-19)11-21(16)33-15-5-6-22(26-12-15)34(2,31)32/h5-8,10-13,20H,3-4,9H2,1-2H3,(H,27,28)