Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hydrocinnamamide, alpha-((p-chlorobenzoyl)amino)-N-ethyl-4-(3-(4-methyl-1-piperazinyl)propoxy)-, (+-)-
RN: 57228-04-3
InChIKey: IOPAUDUTHASBEW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H35-Cl-N4-O3

Molecular Weight

  • 487.04
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 0865129
  • CR 714
  • O-(3-(N''-Methylpiperazine)-N'-propyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-ethylamide

Systematic Name

  • Hydrocinnamamide, alpha-((p-chlorobenzoyl)amino)-N-ethyl-4-(3-(4-methyl-1-piperazinyl)propoxy)-, (+-)-

Registry Numbers

CAS Registry Number

  • 57228-04-3

System Generated Number

  • 0057228043

Structure Descriptors

InChI

1S/C26H35ClN4O3/c1-3-28-26(33)24(29-25(32)21-7-9-22(27)10-8-21)19-20-5-11-23(12-6-20)34-18-4-13-31-16-14-30(2)15-17-31/h5-12,24H,3-4,13-19H2,1-2H3,(H,28,33)(H,29,32)

InChIKey

IOPAUDUTHASBEW-UHFFFAOYSA-N

Smiles

C([C@@H](NC(c1ccc(Cl)cc1)=O)C(NCC)=O)c1ccc(OCCCN2CCN(C)CC2)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 111mg/kg (111mg/kg)   United States Patent Document. Vol. #4004008,