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Substance Name: Piperazine, 1-phenyl-4-(3-(4-propionyl)phenoxy)propionyl)-
RN: 65976-45-6
InChIKey: FKNRDSOKSDKPJC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2-O3

Molecular Weight

  • 366.4584
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-4-(3-(4-propionylphenoxy)propionyl)piperazine
  • 5-23-01-00169 (Beilstein Handbook Reference)
  • BRN 0852605

Systematic Name

  • Piperazine, 1-phenyl-4-(3-(4-propionyl)phenoxy)propionyl)-

Registry Numbers

CAS Registry Number

  • 65976-45-6

System Generated Number

  • 0065976456

Structure Descriptors

InChI

1S/C22H26N2O3/c1-2-21(25)18-8-10-20(11-9-18)27-17-12-22(26)24-15-13-23(14-16-24)19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3

InChIKey

FKNRDSOKSDKPJC-UHFFFAOYSA-N

Smiles

CCC(=O)c1ccc(cc1)OCCC(=O)N2CCN(CC2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 715, 1977.