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Substance Name: 1-Piperazineethanol, alpha-(((3-methyl-4-benzofuranyl)oxy)methyl)-4-phenyl-
RN: 88737-44-4
InChIKey: LQYACPKWGOTSML-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2-O3

Molecular Weight

  • 366.4584
 
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Names and Synonyms

Synonyms

  • alpha-(((3-Methyl-4-benzofuranyl)oxy)methyl)-4-phenyl-1-piperazineethanol
  • BRN 4561370

Systematic Name

  • 1-Piperazineethanol, alpha-(((3-methyl-4-benzofuranyl)oxy)methyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 88737-44-4

System Generated Number

  • 0088737444

Structure Descriptors

InChI

1S/C22H26N2O3/c1-17-15-26-20-8-5-9-21(22(17)20)27-16-19(25)14-23-10-12-24(13-11-23)18-6-3-2-4-7-18/h2-9,15,19,25H,10-14,16H2,1H3

InChIKey

LQYACPKWGOTSML-UHFFFAOYSA-N

Smiles

c12c(coc1cccc2OCC(CN1CCN(CC1)c1ccccc1)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 659, 1983.