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Substance Name: 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride
RN: 25430-86-8
InChIKey: BNEDTBJZPCIBIK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-Cl-N3-O2.Cl-H

Molecular Weight

  • 396.316
 
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Names and Synonyms

Synonyms

  • 4'-((p-Chlorobenzyl)oxy)-1-piperazineacetanilide hydrochloride
  • N-(p-(4'-Chlorobenzyloxy)phenyl)-alpha-piperazinoacetamide hydrochloride

Systematic Name

  • 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 25430-86-8

System Generated Number

  • 0025430868

Molecular Formulas

Molecular Formula

  • C19-H22-Cl-N3-O2.Cl-H

Molecular Formula Fragments

  • C19-H22-Cl-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22ClN3O2.ClH/c20-16-3-1-15(2-4-16)14-25-18-7-5-17(6-8-18)22-19(24)13-23-11-9-21-10-12-23;/h1-8,21H,9-14H2,(H,22,24);1H

InChIKey

BNEDTBJZPCIBIK-UHFFFAOYSA-N

Smiles

c1cc(COc2ccc(NC(CN3CCNCC3)=O)cc2)ccc1Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 430mg/kg (430mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Physiology and Pharmacology. Vol. 12, Pg. 183, 1968.