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Substance Name: 1-Piperazinepropanamide, N-(4-(acetylamino)phenyl)-4-(2-pyridinyl)-, dihydrochloride
RN: 104373-82-2
InChIKey: SYCHGUBTKLLGNT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N5-O2.2Cl-H

Molecular Weight

  • 440.3723
 
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Names and Synonyms

Synonym

  • N-(4-(Acetylamino)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)propanamide dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 104373-82-2

System Generated Number

  • 0104373822

Molecular Formulas

Molecular Formula

  • C20-H25-N5-O2.2Cl-H

Molecular Formula Fragments

  • C20-H25-N5-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H25N5O2.2ClH/c1-16(26)22-17-5-7-18(8-6-17)23-20(27)9-11-24-12-14-25(15-13-24)19-4-2-3-10-21-19;;/h2-8,10H,9,11-15H2,1H3,(H,22,26)(H,23,27);2*1H

InChIKey

SYCHGUBTKLLGNT-UHFFFAOYSA-N

Smiles

C(=O)(Nc1ccc(cc1)NC(=O)C)CCN1CCN(CC1)c1ccccn1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2999mg/kg (2999mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.