Loperamide

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Properties Simple | Detailed

Formula C29H33ClN2O2
IUPAC Name 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-n,n-dimethyl-2,2-di(phenyl)butanamide
Molecular Mass 477.038 g·mol−1
Heat of Formation 662.9 ± 16.7 kJ·mol−1
Dipole Moment 2.93 ± 1.08 D
Volume 569.79 Å 3
Surface Area 460.63 Å 2
Point Group Symmetry C1
Synonyms
  • 1-piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-n,n-dimethyl-.alpha.,.alpha.-diphenyl-
  • 1-piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-n,n-dimethyl-alpha,alpha-diphenyl-
  • 4-(4-chlorophenyl)-4-hydroxy-n,n-dimethyl-alph*-
  • 4-(4-chlorophenyl)-n,n-dimethyl-.alpha.,.alpha.-diphenyl-4-hydroxy-1-piperidinebutanamide
  • 4-(4-chlorophenyl)-n,n-dimethyl-alpha,alpha-diphenyl-4-hydroxy-1-piperidinebutanamide
  • 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-n,n-dimethyl-2,2-di(phenyl)butanamide
  • 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-n,n-dimethyl-2,2-di(phenyl)butanamide
  • 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-n,n-dimethyl-2,2-di(phenyl)butyramide
  • 4-[4-(4-chlorophenyl)-4-hydroxy-piperidin-1-yl]-n,n-dimethyl-2,2-di(phenyl)butanamide
  • 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-n,n-dimethyl-2,2-di(phenyl)butanamide
  • bas 01889668
  • bio1_000082
  • bio1_000571
  • bio1_001060
  • bio2_000101
  • bio2_000581
  • bpbio1_000274
  • cbiol_001796
  • ioperamide
  • oprea1_109220
  • tocris-0840
InChIKey RDOIQAHITMMDAJ-UHFFFAOYSA-N
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