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Substance Name: Hydrocinnamamide, N-butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(1-pyrrolidinyl)ethoxy)-, (+-)-
RN: 57228-10-1
InChIKey: GMAQGZBMSCEZAL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H34-Cl-N3-O3

Molecular Weight

  • 472.026
 
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Names and Synonyms

Synonyms

  • (+-)-N-Butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(1-pyrrolidinyl)ethoxy)hydrocinnamamide
  • CR 812
  • O-(2'-Pyrrolidyl-N'-ethyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-n-butylamide

Systematic Name

  • Hydrocinnamamide, N-butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(1-pyrrolidinyl)ethoxy)-, (+-)-

Registry Numbers

CAS Registry Number

  • 57228-10-1

System Generated Number

  • 0057228101

Structure Descriptors

InChI

1S/C26H34ClN3O3/c1-2-3-14-28-26(32)24(29-25(31)21-8-10-22(27)11-9-21)19-20-6-12-23(13-7-20)33-18-17-30-15-4-5-16-30/h6-13,24H,2-5,14-19H2,1H3,(H,28,32)(H,29,31)

InChIKey

GMAQGZBMSCEZAL-UHFFFAOYSA-N

Smiles

C([C@@H](NC(c1ccc(Cl)cc1)=O)C(NCCCC)=O)c1ccc(OCCN2CCCC2)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 27mg/kg (27mg/kg)   United States Patent Document. Vol. #4004008,