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

Systemtic Name: [2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [2-[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-(2-pyridyl)methanone CAS Name: [2-[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]-(2-pyridinyl)methanone IUPAC Name: [2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [2-[6-(4-mesylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]-(2-pyridyl)methanone Formula: C29H25N5O4S MolecularWeight: 539.6049

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C5=CC=CC=N5)NC(=N3)C6=CC=CC=N6

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C5=CC=CC=N5)NC(=N3)C6=CC=CC=N6

InChI

InChI=1S/C29H25N5O4S/c1-39(36,37)20-12-10-19(11-13-20)38-27-18-25-24(32-28(33-25)22-7-2-4-14-30-22)17-21(27)26-9-6-16-34(26)29(35)23-8-3-5-15-31-23/h2-5,7-8,10-15,17-18,26H,6,9,16H2,1H3,(H,32,33)