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Substance Name: 1-Piperazinepropanamide, N-(4-hydroxyphenyl)-4-(2-pyridinyl)-, dihydrochloride
RN: 104373-81-1
InChIKey: MELCFFIZPRWPTH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N4-O2.2Cl-H

Molecular Weight

  • 399.3196
 
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Names and Synonyms

Synonym

  • N-(4-Hydroxyphenyl)-4-(2-pyridinyl)-1-piperazinepropanamide dihydrochloride

Systematic Name

  • 1-Piperazinepropanamide, N-(4-hydroxyphenyl)-4-(2-pyridinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 104373-81-1

System Generated Number

  • 0104373811

Molecular Formulas

Molecular Formula

  • C18-H22-N4-O2.2Cl-H

Molecular Formula Fragments

  • C18-H22-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22N4O2.2ClH/c23-16-6-4-15(5-7-16)20-18(24)8-10-21-11-13-22(14-12-21)17-3-1-2-9-19-17;;/h1-7,9,23H,8,10-14H2,(H,20,24);2*1H

InChIKey

MELCFFIZPRWPTH-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2076mg/kg (2076mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.