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Substance Name: 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate(1:2:1)
RN: 104373-54-8
InChIKey: OJJOQMMIAUOWKK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N4-O.2Cl-H.H2-O

Molecular Weight

  • 415.3622
 
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Names and Synonyms

Synonyms

  • N-(2,6-Dimethylphenyl)-2-(4-(2-pyridinyl)-1-piperazinyl)acetamide dihydrochloride hydrate
  • N-(2,6-Dimethylphenyl)-4-(2-pyridinyl)-1-piperazineacetamide dihydrochloride hydrate

Systematic Name

  • 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate(1:2:1)

Registry Numbers

CAS Registry Number

  • 104373-54-8

System Generated Number

  • 0104373548

Molecular Formulas

Molecular Formula

  • C19-H24-N4-O.2Cl-H.H2-O

Molecular Formula Fragments

  • C19-H24-N4-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C19H24N4O.2ClH.H2O/c1-15-6-5-7-16(2)19(15)21-18(24)14-22-10-12-23(13-11-22)17-8-3-4-9-20-17;;;/h3-9H,10-14H2,1-2H3,(H,21,24);2*1H;1H2

InChIKey

OJJOQMMIAUOWKK-UHFFFAOYSA-N

Smiles

Cc1cccc(c1NC(=O)CN2CCN(CC2)c3ccccn3)C.O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 374mg/kg (374mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.