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Substance Name: Piperazine, 1-((6-methoxy-3-methylbenzofuran-2-yl)carbonyl)-4-methyl-, hydrochloride
RN: 35689-00-0
InChIKey: IRWKSRKEBOYZPU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2-O3.Cl-H

Molecular Weight

  • 324.806
 
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Names and Synonyms

Synonym

  • 4-Methyl-1-((6-methoxy-3-methylbenzofuran-2-yl)carbonyl)piperazine

Systematic Name

  • Piperazine, 1-((6-methoxy-3-methylbenzofuran-2-yl)carbonyl)-4-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 35689-00-0

System Generated Number

  • 0035689000

Molecular Formulas

Molecular Formula

  • C16-H20-N2-O3.Cl-H

Molecular Formula Fragments

  • C16-H20-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H20N2O3.ClH/c1-11-13-5-4-12(20-3)10-14(13)21-15(11)16(19)18-8-6-17(2)7-9-18;/h4-5,10H,6-9H2,1-3H3;1H

InChIKey

IRWKSRKEBOYZPU-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C)C(=O)c1oc2c(c1C)ccc(c2)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 100mg/kg (100mg/kg) VASCULAR: RELAXATION (ISOLATED TISSUES)

VASCULAR: MEASUREMENT OF REGIONAL BLOOD FLOW
Pharmaceutical Chemistry Journal Vol. 5, Pg. 537, 1971.