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Substance Name: 1-Piperazineacetamide, 4-(3-(trifluoromethyl)phenyl)-N-(3,4,5-trimethoxyphenyl)-, monohydrochloride
RN: 68061-35-8
InChIKey: RFMIOMVXNNHIPL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-F3-N3-O4.Cl-H

Molecular Weight

  • 489.9193
 
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Names and Synonyms

  • 1-Piperazineacetamide, 4-(3-(trifluoromethyl)phenyl)-N-(3,4,5-trimethoxyphenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 68061-35-8

System Generated Number

  • 0068061358

Molecular Formulas

Molecular Formula

  • C22-H26-F3-N3-O4.Cl-H

Molecular Formula Fragments

  • C22-H26-F3-N3-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H26F3N3O4.ClH/c1-30-18-12-17(13-19(31-2)21(18)32-3)28(9-7-27(8-10-28)14-20(26)29)16-6-4-5-15(11-16)22(23,24)25;/h4-6,9,11-13H,7-8,10,14H2,1-3H3,(H2,26,29);1H

InChIKey

RFMIOMVXNNHIPL-UHFFFAOYSA-N

Smiles

COc1cc(cc(c1OC)OC)N2(=CCN(CC2)CC(=O)N)c3cccc(c3)C(F)(F)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4252804,