3-[1-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(4-methoxyphenyl)sulfonylnipecotoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H30N4O5S/c1-34-20-8-10-21(11-9-20)35(32,33)28-14-4-5-18(17-28)24(30)27-15-12-19(13-16-27)29-23-7-3-2-6-22(23)26-25(29)31/h2-3,6-11,18-19H,4-5,12-17H2,1H3,(H,26,31)