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

Systemtic Name: 1-[2-[2-(5-methylpyridin-2-yl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[2-(5-methyl-2-pyridyl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[2-(5-methyl-2-pyridinyl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[2-(5-methylpyridin-2-yl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-(4-mesylphenoxy)-2-(5-methyl-2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC3=C(N2)C=C(C(=C3)OC4=CC=C(C=C4)S(=O)(=O)C)C5CCCN5C(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=NC3=C(N2)C=C(C(=C3)OC4=CC=C(C=C4)S(=O)(=O)C)C5CCCN5C(=O)C

InChI

InChI=1S/C26H26N4O4S/c1-16-6-11-21(27-15-16)26-28-22-13-20(24-5-4-12-30(24)17(2)31)25(14-23(22)29-26)34-18-7-9-19(10-8-18)35(3,32)33/h6-11,13-15,24H,4-5,12H2,1-3H3,(H,28,29)