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Substance Name: Acetamide, 2-(2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride
RN: 83881-45-2
InChIKey: ZRYXLOFOMAFFIH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-Cl-N3-O3.2Cl-H

Molecular Weight

  • 504.8828
 
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Names and Synonyms

Synonym

  • 2-(2-(2-(4-(4-chlorophenyl)benzyl-1-piperazinyl)ethoxy)ethoxy)acetamide dihydrochloride

Systematic Name

  • Acetamide, 2-(2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 83881-45-2

System Generated Number

  • 0083881452

Molecular Formulas

Molecular Formula

  • C23-H30-Cl-N3-O3.2Cl-H

Molecular Formula Fragments

  • C23-H30-Cl-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H30ClN3O3.2ClH/c24-21-8-6-20(7-9-21)23(19-4-2-1-3-5-19)27-12-10-26(11-13-27)14-15-29-16-17-30-18-22(25)28;;/h1-9,23H,10-18H2,(H2,25,28);2*1H

InChIKey

ZRYXLOFOMAFFIH-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2ccc(cc2)Cl)N3CCN(CC3)CCOCCOCC(=O)N.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 339mg/kg (339mg/kg)   United States Patent Document. Vol. #4525358,