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Substance Name: Piperazine, 1-((1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)-, monohydrochloride
RN: 38160-05-3
InChIKey: IRVAHYWJVFSIKP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-N3-O3.Cl-H

Molecular Weight

  • 339.8208
 
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Names and Synonyms

Synonyms

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

Systematic Name

  • Piperazine, 1-((1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 38160-05-3

System Generated Number

  • 0038160053

Molecular Formulas

Molecular Formula

  • C16-H21-N3-O3.Cl-H

Molecular Formula Fragments

  • C16-H21-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H21N3O3.ClH/c1-22-14-4-2-13(3-5-14)19-11-12(10-15(19)20)16(21)18-8-6-17-7-9-18;/h2-5,12,17H,6-11H2,1H3;1H

InChIKey

IRVAHYWJVFSIKP-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)N2CC(CC2=O)C(=O)N3CCNCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 320mg/kg (320mg/kg)   French Demande Patent Document. Vol. #2097038,