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

Systemtic Name: 6-[6-(1-ethanoylpyrrolidin-2-yl)-5-(4-methylsulfonylphenoxy)-1H-benzimidazol-2-yl]-1H-pyridin-2-one Openeye Name: 6-[6-(1-acetylpyrrolidin-2-yl)-5-(4-methylsulfonylphenoxy)-1H-benzimidazol-2-yl]-1H-pyridin-2-one CAS Name: 6-[6-(1-acetyl-2-pyrrolidinyl)-5-(4-methylsulfonylphenoxy)-1H-benzimidazol-2-yl]-1H-pyridin-2-one IUPAC Name: 6-[6-(1-acetylpyrrolidin-2-yl)-5-(4-methylsulfonylphenoxy)-1H-benzimidazol-2-yl]-1H-pyridin-2-one Traditional Name: 6-[6-(1-acetylpyrrolidin-2-yl)-5-(4-mesylphenoxy)-1H-benzimidazol-2-yl]-2-pyridone Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)S(=O)(=O)C)N=C(N3)C5=CC=CC(=O)N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)S(=O)(=O)C)N=C(N3)C5=CC=CC(=O)N5

InChI

InChI=1S/C25H24N4O5S/c1-15(30)29-12-4-6-22(29)18-13-20-21(28-25(27-20)19-5-3-7-24(31)26-19)14-23(18)34-16-8-10-17(11-9-16)35(2,32)33/h3,5,7-11,13-14,22H,4,6,12H2,1-2H3,(H,26,31)(H,27,28)