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

Systemtic Name: 1-[2-[2-(5-methylpyrazin-2-yl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[2-(5-methylpyrazin-2-yl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[2-(5-methyl-2-pyrazinyl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[2-(5-methylpyrazin-2-yl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-(4-mesylphenoxy)-2-(5-methylpyrazin-2-yl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O4S/c1-15-13-27-22(14-26-15)25-28-20-11-19(23-5-4-10-30(23)16(2)31)24(12-21(20)29-25)34-17-6-8-18(9-7-17)35(3,32)33/h6-9,11-14,23H,4-5,10H2,1-3H3,(H,28,29)