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Substance Name: 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(3-phenyl-2-propenyl)-, monohydrochloride
RN: 80712-47-6
InChIKey: KVGROWORQUOSJG-HCUGZAAXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H26-N4-O2.Cl-H

Molecular Weight

  • 366.8903
 
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Names and Synonyms

Synonym

  • 1-Cinnamyl-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride

Systematic Name

  • 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(3-phenyl-2-propenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 80712-47-6

System Generated Number

  • 0080712476

Molecular Formulas

Molecular Formula

  • C16-H26-N4-O2.Cl-H

Molecular Formula Fragments

  • C16-H26-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H26N4O2.ClH/c1-19(2)17(23)20(3)18(24)22-14-12-21(13-15-22)11-7-10-16-8-5-4-6-9-16;/h4-10H,11-15H2,1-3H3;1H/b10-7+;

InChIKey

KVGROWORQUOSJG-HCUGZAAXSA-N

Smiles

Cl.CN(C)C(=O)N(C)C(=O)N1CCN(C\C=C\c2ccccc2)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4666911,