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Substance Name: Piperazine, 1-((1-(4-ethoxyphenyl)-2-methyl-5-oxo-3-pyrrolidinyl)carbonyl)-, monohydrochloride, trans-
RN: 38160-32-6
InChIKey: SUOVRPFWBRAKAO-CACIRBSMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N3-O3.Cl-H

Molecular Weight

  • 367.8744
 
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Names and Synonyms

Synonyms

  • trans-p-Ethoxyphenyl-1 oxo-2 piperazinocarbonyl-4 methyl-5 pyrrolidine chlorhydrate
  • trans-p-Ethoxyphenyl-1 oxo-2 piperazinocarbonyl-4 methyl-5 pyrrolidine chlorhydrate [French]

Systematic Name

  • Piperazine, 1-((1-(4-ethoxyphenyl)-2-methyl-5-oxo-3-pyrrolidinyl)carbonyl)-, monohydrochloride, trans-

Registry Numbers

CAS Registry Number

  • 38160-32-6

System Generated Number

  • 0038160326

Molecular Formulas

Molecular Formula

  • C18-H25-N3-O3.Cl-H

Molecular Formula Fragments

  • C18-H25-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H25N3O3.ClH/c1-3-24-15-6-4-14(5-7-15)21-13(2)16(12-17(21)22)18(23)20-10-8-19-9-11-20;/h4-7,13,16,19H,3,8-12H2,1-2H3;1H/t13-,16+;/m1./s1

InChIKey

SUOVRPFWBRAKAO-CACIRBSMSA-N

Smiles

CCOc1ccc(cc1)N2[C@@H]([C@H](CC2=O)C(=O)N3CCNCC3)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   French Demande Patent Document. Vol. #2097038,