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

Systemtic Name: 1-[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[2-[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[2-[6-(4-mesylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]-3-phenyl-propan-1-one Formula: C32H30N4O4S MolecularWeight: 566.67

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)CCC5=CC=CC=C5)NC(=N3)C6=CC=CC=N6

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)CCC5=CC=CC=C5)NC(=N3)C6=CC=CC=N6

InChI

InChI=1S/C32H30N4O4S/c1-41(38,39)24-15-13-23(14-16-24)40-30-21-28-27(34-32(35-28)26-10-5-6-18-33-26)20-25(30)29-11-7-19-36(29)31(37)17-12-22-8-3-2-4-9-22/h2-6,8-10,13-16,18,20-21,29H,7,11-12,17,19H2,1H3,(H,34,35)