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Substance Name: Hydrocinnamamide, N-butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(4-methyl-1-piperazinyl)ethoxy)-, (+-)-
RN: 57228-09-8
InChIKey: JPENQRUTMYJRAY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H37-Cl-N4-O3

Molecular Weight

  • 501.067
 
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Names and Synonyms

Synonyms

  • BRN 0867739
  • CR 730
  • O-(2-(N''-Methylpiperazine)-N'-ethyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-n-butylamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57228-09-8

System Generated Number

  • 0057228098

Structure Descriptors

InChI

1S/C27H37ClN4O3/c1-3-4-13-29-27(34)25(30-26(33)22-7-9-23(28)10-8-22)20-21-5-11-24(12-6-21)35-19-18-32-16-14-31(2)15-17-32/h5-12,25H,3-4,13-20H2,1-2H3,(H,29,34)(H,30,33)

InChIKey

JPENQRUTMYJRAY-UHFFFAOYSA-N

Smiles

C([C@@H](NC(c1ccc(Cl)cc1)=O)C(NCCCC)=O)c1ccc(OCCN2CCN(C)CC2)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 50mg/kg (50mg/kg)   United States Patent Document. Vol. #4004008,