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Substance Name: Piperazine, 1-(p-chlorophenyl)-4-(4-(p-methoxyphenoxy)butyl)-
RN: 2033-71-8
InChIKey: LMQBBIUNUXRLGE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-Cl-N2-O2

Molecular Weight

  • 374.909
 
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Names and Synonyms

Synonyms

  • 1-(p-Chlorophenyl)-4-(4-(p-methoxyphenoxy)butyl)piperazine
  • 5-23-01-00561 (Beilstein Handbook Reference)
  • BRN 0571227

Systematic Name

  • Piperazine, 1-(p-chlorophenyl)-4-(4-(p-methoxyphenoxy)butyl)-

Registry Numbers

CAS Registry Number

  • 2033-71-8

System Generated Number

  • 0002033718

Structure Descriptors

InChI

1S/C21H27ClN2O2/c1-25-20-8-10-21(11-9-20)26-17-3-2-12-23-13-15-24(16-14-23)19-6-4-18(22)5-7-19/h4-11H,2-3,12-17H2,1H3

InChIKey

LMQBBIUNUXRLGE-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)CCCCOc1ccc(cc1)OC)c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 271, 1965.