CH₃CH₃

Loperamide

Chemistry

67 atoms · Conformer computed and published by PubChem.
Formula
C29H33ClN2O2
Molar mass
477.0 g/mol
IUPAC name
4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
InChIKey
RDOIQAHITMMDAJ-UHFFFAOYSA-N

Chemistry from PubChem CID 3955.

Also known as

  • 53179-11-6
  • Loperamida
  • Loperamidum
  • 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
  • Fortasec
  • DTXSID6045165
  • 6X9OC3H4II
  • 4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide

Attribution

  • Paul Janssen — first synthesis, 1969

    Credited to Janssen personally in 1969; the published chemistry (J Med Chem 1973, code R 18 553) is by R.A. Stokbroekx and colleagues with Janssen as senior author, so 'his hand plus his group' is the honest reading. Marketed as Imodium from 1973.

    source

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