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Substance Name: 1-Piperazineethanol, 4-(2-chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-
RN: 88737-58-0
InChIKey: RIZKCCNIAYHENX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H30-Cl-N3-O2

Molecular Weight

  • 476.017
 
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Names and Synonyms

Synonyms

  • 4-(2-Chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol
  • BRN 4597433

Systematic Name

  • 1-Piperazineethanol, 4-(2-chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 88737-58-0

System Generated Number

  • 0088737580

Structure Descriptors

InChI

1S/C28H30ClN3O2/c1-20-24-6-2-4-8-26(24)30-28(20)21-10-12-23(13-11-21)34-19-22(33)18-31-14-16-32(17-15-31)27-9-5-3-7-25(27)29/h2-13,22,30,33H,14-19H2,1H3

InChIKey

RIZKCCNIAYHENX-UHFFFAOYSA-N

Smiles

c1([nH]c2c(c1C)cccc2)c1ccc(OCC(CN2CCN(c3c(Cl)cccc3)CC2)O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 659, 1983.