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Substance Name: 1-Piperazinepropanamide, N-(4-ethoxyphenyl)-4-(2-pyridinyl)-, monohydrochloride
RN: 104373-76-4
InChIKey: CTUUEUKDZBMFGS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N4-O2.Cl-H

Molecular Weight

  • 390.9123
 
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Names and Synonyms

Synonym

  • N-(4-Ethoxyphenyl)-4-(2-pyridinyl)-1-piperazinepropanamide hydrochloride

Systematic Name

  • 1-Piperazinepropanamide, N-(4-ethoxyphenyl)-4-(2-pyridinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 104373-76-4

System Generated Number

  • 0104373764

Molecular Formulas

Molecular Formula

  • C20-H26-N4-O2.Cl-H

Molecular Formula Fragments

  • C20-H26-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H26N4O2.ClH/c1-2-26-18-8-6-17(7-9-18)22-20(25)10-12-23-13-15-24(16-14-23)19-5-3-4-11-21-19;/h3-9,11H,2,10,12-16H2,1H3,(H,22,25);1H

InChIKey

CTUUEUKDZBMFGS-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1ccccn1)CCC(=O)Nc1ccc(cc1)OCC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 270mg/kg (270mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.
mouse LD50 oral 360mg/kg (360mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.