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Substance Name: Acetamide, 2-(2-(4-((4-methoxyphenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride
RN: 83881-43-0
InChIKey: QXFFCZGQTGPGKO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N3-O3.2Cl-H

Molecular Weight

  • 456.4109
 
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Names and Synonyms

Synonym

  • 2-(2-(4-((4-Methoxyphenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetamide dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83881-43-0

System Generated Number

  • 0083881430

Molecular Formulas

Molecular Formula

  • C22-H29-N3-O3.2Cl-H

Molecular Formula Fragments

  • C22-H29-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H29N3O3.2ClH/c1-27-20-9-7-19(8-10-20)22(18-5-3-2-4-6-18)25-13-11-24(12-14-25)15-16-28-17-21(23)26;;/h2-10,22H,11-17H2,1H3,(H2,23,26);2*1H

InChIKey

QXFFCZGQTGPGKO-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C(c2ccccc2)N3CCN(CC3)CCOCC(=O)N.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 456mg/kg (456mg/kg)   United States Patent Document. Vol. #4525358,