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Substance Name: Piperazine, 1-(2-benzofuranylcarbonyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride
RN: 41716-93-2
InChIKey: IGISNIFPUGCSQI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-N2-O5.Cl-H

Molecular Weight

  • 446.9283
 
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Names and Synonyms

Synonyms

  • 1-(2-Benzofuranylcarbonyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine monohydrochloride
  • 1-(2-Benzofuranylcarbonyl)-4-(3,4,5-trimethoxybenzoyl)piperazine hydrochloride

Systematic Name

  • Piperazine, 1-(2-benzofuranylcarbonyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 41716-93-2

System Generated Number

  • 0041716932

Molecular Formulas

Molecular Formula

  • C23-H26-N2-O5.Cl-H

Molecular Formula Fragments

  • C23-H26-N2-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H26N2O5.ClH/c1-27-19-12-16(13-20(28-2)22(19)29-3)15-24-8-10-25(11-9-24)23(26)21-14-17-6-4-5-7-18(17)30-21;/h4-7,12-14H,8-11,15H2,1-3H3;1H

InChIKey

IGISNIFPUGCSQI-UHFFFAOYSA-N

Smiles

COc1cc(cc(c1OC)OC)CN2CCN(CC2)C(=O)c3cc4ccccc4o3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4937246,