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Substance Name: Piperazine, 1-((1-(4-butoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)-, hydrochloride
RN: 38160-20-2
InChIKey: CFLXMBOALPCKEU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N3-O3.x-Cl-H

Molecular Weight

  • 381.9012
 
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Names and Synonyms

Synonyms

  • 1-((1-(4-Butoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)piperazine hydrochloride
  • p-Butoxyphenyl-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate
  • p-Butoxyphenyl-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate [French]

Systematic Name

  • Piperazine, 1-((1-(4-butoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 38160-20-2

System Generated Number

  • 0038160202

Molecular Formulas

Molecular Formula

  • C19-H27-N3-O3.x-Cl-H

Molecular Formula Fragments

  • C19-H27-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H27N3O3.ClH/c1-2-3-12-25-17-6-4-16(5-7-17)22-14-15(13-18(22)23)19(24)21-10-8-20-9-11-21;/h4-7,15,20H,2-3,8-14H2,1H3;1H

InChIKey

CFLXMBOALPCKEU-UHFFFAOYSA-N

Smiles

CCCCOc1ccc(cc1)N2CC(CC2=O)C(=O)N3CCNCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1500mg/kg (1500mg/kg)   French Demande Patent Document. Vol. #2097038,