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Substance Name: Piperazine, 1-(4-acetylphenyl)-4-(3-pyridinylcarbonyl)-, monohydrochloride
RN: 124444-92-4
InChIKey: JDBHRNAXWAUVQH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N3-O2.Cl-H

Molecular Weight

  • 345.828
 
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Names and Synonyms

Synonyms

  • 1-(4-Acetylphenyl)-4-(3-pyridinylcarbonyl)piperazine monohydrochloride
  • B-1 281

Systematic Name

  • Piperazine, 1-(4-acetylphenyl)-4-(3-pyridinylcarbonyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 124444-92-4

System Generated Number

  • 0124444924

Molecular Formulas

Molecular Formula

  • C18-H19-N3-O2.Cl-H

Molecular Formula Fragments

  • C18-H19-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H19N3O2.ClH/c1-14(22)15-4-6-17(7-5-15)20-9-11-21(12-10-20)18(23)16-3-2-8-19-13-16;/h2-8,13H,9-12H2,1H3;1H

InChIKey

JDBHRNAXWAUVQH-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc(cc1)N2CCN(CC2)C(=O)c3cccnc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4880807,