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

Systemtic Name: 1-ethanoyl-5-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-3-one Openeye Name: 1-acetyl-5-[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-3-one CAS Name: 1-acetyl-5-[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-3-pyrrolidinone IUPAC Name: 1-acetyl-5-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-3-one Traditional Name: 1-acetyl-5-[6-(4-mesylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]-3-pyrrolidone Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)CC1C2=CC3=C(C=C2OC4=CC=C(C=C4)S(=O)(=O)C)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CC(=O)CC1C2=CC3=C(C=C2OC4=CC=C(C=C4)S(=O)(=O)C)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C25H22N4O5S/c1-15(30)29-14-16(31)11-23(29)19-12-21-22(28-25(27-21)20-5-3-4-10-26-20)13-24(19)34-17-6-8-18(9-7-17)35(2,32)33/h3-10,12-13,23H,11,14H2,1-2H3,(H,27,28)