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Substance Name: Piperazine, 1-((6,7-diethoxy-3-methyl-2-benzofuranyl)carbonyl)-4-methyl-, monohydrochloride
RN: 40713-23-3
InChIKey: OUTKGVOYKKRULL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O4.Cl-H

Molecular Weight

  • 382.8853
 
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Names and Synonyms

Synonym

  • 1-((6,7-Diethoxy-3-methyl-2-benzofuranyl)carbonyl)-4-methylpiperazine monohydrochloride

Systematic Name

  • Piperazine, 1-((6,7-diethoxy-3-methyl-2-benzofuranyl)carbonyl)-4-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 40713-23-3

System Generated Number

  • 0040713233

Molecular Formulas

Molecular Formula

  • C19-H26-N2-O4.Cl-H

Molecular Formula Fragments

  • C19-H26-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H26N2O4.ClH/c1-5-23-15-8-7-14-13(3)16(25-17(14)18(15)24-6-2)19(22)21-11-9-20(4)10-12-21;/h7-8H,5-6,9-12H2,1-4H3;1H

InChIKey

OUTKGVOYKKRULL-UHFFFAOYSA-N

Smiles

CCOc1ccc2c(c(oc2c1OCC)C(=O)N3CCN(CC3)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 250mg/kg (250mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 643, 1972.