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Substance Name: 1-Piperazinecarboxamide, 4-(3,4-dimethoxyphenyl)-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride
RN: 80712-41-0
InChIKey: PZQHJTBJZMLOJL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-N4-O4.Cl-H

Molecular Weight

  • 386.8773
 
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Names and Synonyms

Synonym

  • 1-(3,4-Dimethoxyphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride

Systematic Name

  • 1-Piperazinecarboxamide, 4-(3,4-dimethoxyphenyl)-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 80712-41-0

System Generated Number

  • 0080712410

Molecular Formulas

Molecular Formula

  • C17-H26-N4-O4.Cl-H

Molecular Formula Fragments

  • C17-H26-N4-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H26N4O4.ClH/c1-18(2)16(22)19(3)17(23)21-10-8-20(9-11-21)13-6-7-14(24-4)15(12-13)25-5;/h6-7,12H,8-11H2,1-5H3;1H

InChIKey

PZQHJTBJZMLOJL-UHFFFAOYSA-N

Smiles

Cl.COc1ccc(cc1OC)N2CCN(CC2)C(=O)N(C)C(=O)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4666911,