1-ethanoyl-3-[1-[3-(4-methylphenyl)sulfanyl-2-oxidanyl-propyl]piperidin-4-yl]benzimidazol-2-one

Systemtic Name: 1-ethanoyl-3-[1-[3-(4-methylphenyl)sulfanyl-2-oxidanyl-propyl]piperidin-4-yl]benzimidazol-2-one Openeye Name: 1-acetyl-3-[1-[2-hydroxy-3-(p-tolylsulfanyl)propyl]-4-piperidyl]benzimidazol-2-one CAS Name: 1-acetyl-3-[1-[2-hydroxy-3-[(4-methylphenyl)thio]propyl]-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[1-[2-hydroxy-3-(4-methylphenyl)sulfanylpropyl]piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-[1-[2-hydroxy-3-(p-tolylthio)propyl]-4-piperidyl]benzimidazol-2-one Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(CN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)SCC(CN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)C(=O)C)O

InChI

InChI=1S/C24H29N3O3S/c1-17-7-9-21(10-8-17)31-16-20(29)15-25-13-11-19(12-14-25)27-23-6-4-3-5-22(23)26(18(2)28)24(27)30/h3-10,19-20,29H,11-16H2,1-2H3