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Substance Name: Piperazine, 1-(3-ethoxyphenyl)-4-(3-pyridinylcarbonyl)-, dihydrochloride
RN: 124444-90-2
InChIKey: KNGPJAYLIMANMY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N3-O2.2Cl-H

Molecular Weight

  • 384.3047
 
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Names and Synonyms

Synonyms

  • 1-(3-Ethoxyphenyl)-4-(3-pyridinylcarbonyl)piperazine dihydrochloride
  • B-1 286

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 124444-90-2

System Generated Number

  • 0124444902

Molecular Formulas

Molecular Formula

  • C18-H21-N3-O2.2Cl-H

Molecular Formula Fragments

  • C18-H21-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H21N3O2.2ClH/c1-2-23-17-7-3-6-16(13-17)20-9-11-21(12-10-20)18(22)15-5-4-8-19-14-15;;/h3-8,13-14H,2,9-12H2,1H3;2*1H

InChIKey

KNGPJAYLIMANMY-UHFFFAOYSA-N

Smiles

CCOc1cccc(c1)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,