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Substance Name: 1-Piperazineacetamide, 4-(phenylmethyl)-N-(2,4,6-trimethylphenyl)-, dihydrochloride
RN: 121513-33-5
InChIKey: QTFBLUMRFANUNG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N3-O.2Cl-H

Molecular Weight

  • 424.4129
 
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Names and Synonyms

Synonym

  • 4-(Phenylmethyl)-N-(2,4,6-trimethylphenyl)-1-piperazineacetamide dihydrochloride

Systematic Name

  • 1-Piperazineacetamide, 4-(phenylmethyl)-N-(2,4,6-trimethylphenyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 121513-33-5

System Generated Number

  • 0121513335

Molecular Formulas

Molecular Formula

  • C22-H29-N3-O.2Cl-H

Molecular Formula Fragments

  • C22-H29-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H29N3O.2ClH/c1-16-11-17(2)22(18(3)12-16)25-10-9-24(15-21(23)26)20(14-25)13-19-7-5-4-6-8-19;;/h4-8,11-12,20H,9-10,13-15H2,1-3H3,(H2,23,26);2*1H

InChIKey

QTFBLUMRFANUNG-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1)C)N2CCN(C(C2)Cc3ccccc3)CC(=O)N)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 222, 1989.