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Substance Name: Acetamide, 2-(2-(2-(4-(diphenylmethyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride
RN: 83881-44-1
InChIKey: BVGHJNKEYURETK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H31-N3-O3.2Cl-H

Molecular Weight

  • 470.4377
 
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Names and Synonyms

Synonym

  • 2-(2-(2-(4-(Diphenylmethyl)-1-piperazinyl)ethoxy)ethoxy)acetamide dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83881-44-1

System Generated Number

  • 0083881441

Molecular Formulas

Molecular Formula

  • C23-H31-N3-O3.2Cl-H

Molecular Formula Fragments

  • C23-H31-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H31N3O3.2ClH/c24-22(27)19-29-18-17-28-16-15-25-11-13-26(14-12-25)23(20-7-3-1-4-8-20)21-9-5-2-6-10-21;;/h1-10,23H,11-19H2,(H2,24,27);2*1H

InChIKey

BVGHJNKEYURETK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2ccccc2)N3CCN(CC3)CCOCCOCC(=O)N.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 282mg/kg (282mg/kg)   United States Patent Document. Vol. #4525358,