Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(2-methoxyphenyl)-4-(3-(4-nitrophenoxy)propyl)-
RN: 84344-55-8
InChIKey: JBCLEFAVLCKJGJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N3-O4

Molecular Weight

  • 371.4345
 
* 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

  • 1-(2-Methoxyphenyl)-4-(3-(4-nitrophenoxy)propyl)piperazine
  • BRN 4722096

Systematic Name

  • Piperazine, 1-(2-methoxyphenyl)-4-(3-(4-nitrophenoxy)propyl)-

Registry Numbers

CAS Registry Number

  • 84344-55-8

System Generated Number

  • 0084344558

Structure Descriptors

InChI

1S/C20H25N3O4/c1-26-20-6-3-2-5-19(20)22-14-12-21(13-15-22)11-4-16-27-18-9-7-17(8-10-18)23(24)25/h2-3,5-10H,4,11-16H2,1H3

InChIKey

JBCLEFAVLCKJGJ-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)CCCOc3ccc(cc3)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 435, 1982.