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Substance Name: 1-Piperazineethanol, alpha-(3-ethyl-2-benzofuranyl)-4-(3-methoxyphenyl)-, monohydrochloride
RN: 194099-58-6
InChIKey: OFFFKQVXLHVYIQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O3.Cl-H

Molecular Weight

  • 416.9461
 
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Names and Synonyms

Synonym

  • alpha-(3-Ethyl-2-benzofuranyl)-4-(3-methoxyphenyl)-1-piperazineethanol monohydrochloride

Systematic Name

  • 1-Piperazineethanol, alpha-(3-ethyl-2-benzofuranyl)-4-(3-methoxyphenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 194099-58-6

System Generated Number

  • 0194099586

Molecular Formulas

Molecular Formula

  • C23-H28-N2-O3.Cl-H

Molecular Formula Fragments

  • C23-H28-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28N2O3.ClH/c1-3-19-20-9-4-5-10-22(20)28-23(19)21(26)16-24-11-13-25(14-12-24)17-7-6-8-18(15-17)27-2;/h4-10,15,21,26H,3,11-14,16H2,1-2H3;1H

InChIKey

OFFFKQVXLHVYIQ-UHFFFAOYSA-N

Smiles

CCc1c2ccccc2oc1C(CN3CCN(CC3)c4cccc(c4)OC)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 100mg/kg (100mg/kg)   Ceska a Slovenska Farmacie. Vol. 46, Pg. 133, 1997.