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

Systemtic Name: 1-[1-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone Openeye Name: 1-[1-[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone CAS Name: 1-[1-[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-2-pyrrolidinyl]ethanone IUPAC Name: 1-[1-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone Traditional Name: 1-[1-[6-(4-mesylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4S/c1-16(30)22-7-5-13-29(22)23-14-20-21(28-25(27-20)19-6-3-4-12-26-19)15-24(23)33-17-8-10-18(11-9-17)34(2,31)32/h3-4,6,8-12,14-15,22H,5,7,13H2,1-2H3,(H,27,28)