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Substance Name: Piperazine, 1-(4-methoxyphenyl)-4-(3-pyridinylcarbonyl)-, dihydrochloride
RN: 124444-88-8
InChIKey: YBBAOZCJFXBKKC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N3-O2.2Cl-H

Molecular Weight

  • 370.2779
 
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Names and Synonyms

Synonyms

  • 1-(4-Methoxyphenyl)-4-(3-pyridinylcarbonyl)piperazine dihydrochloride
  • B-1 295

Systematic Name

  • Piperazine, 1-(4-methoxyphenyl)-4-(3-pyridinylcarbonyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 124444-88-8

System Generated Number

  • 0124444888

Molecular Formulas

Molecular Formula

  • C17-H19-N3-O2.2Cl-H

Molecular Formula Fragments

  • C17-H19-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H19N3O2.2ClH/c1-22-16-6-4-15(5-7-16)19-9-11-20(12-10-19)17(21)14-3-2-8-18-13-14;;/h2-8,13H,9-12H2,1H3;2*1H

InChIKey

YBBAOZCJFXBKKC-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)N2CCN(CC2)C(=O)c3cccnc3.Cl.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,