Loperamide

• Formula: C₂₉H₃₃ClN₂O₂
• Molecular weight: 477.038
• IUPAC Standard InChI: InChI=1S/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: RDOIQAHITMMDAJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 53179-11-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Immodium; 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-; 4-(4-Chlorophenyl)-N,N-dimethyl-α,α-diphenyl-4-hydroxy-1-piperidinebutanamide; 4-(p-Chlorophenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-1-piperidinebutyramide
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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