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Substance Name: Hydrocinnamamide, N-butyl-alpha-((p-chlorobenzoyl)amino)-4-(3-(4-methyl-1-piperazinyl)propoxy)-, (+-)-
RN: 57228-07-6
InChIKey: XOXCNBFVXCRYGV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H39-Cl-N4-O3

Molecular Weight

  • 515.094
 
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Names and Synonyms

Synonyms

  • BRN 0867825
  • CR 705
  • O-(3-(N''-Methylpiperazine)-N'-propyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-n-butylamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57228-07-6

System Generated Number

  • 0057228076

Structure Descriptors

InChI

1S/C28H39ClN4O3/c1-3-4-14-30-28(35)26(31-27(34)23-8-10-24(29)11-9-23)21-22-6-12-25(13-7-22)36-20-5-15-33-18-16-32(2)17-19-33/h6-13,26H,3-5,14-21H2,1-2H3,(H,30,35)(H,31,34)

InChIKey

XOXCNBFVXCRYGV-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 80mg/kg (80mg/kg)   United States Patent Document. Vol. #4004008,