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Substance Name: Acetamide, N-(4-(3-(4-(4-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)-
RN: 64511-38-2
InChIKey: RCOXYMZPDULJST-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-Cl-N3-O3

Molecular Weight

  • 403.9074
 
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Names and Synonyms

Synonyms

  • 5-23-02-00123 (Beilstein Handbook Reference)
  • BRN 0583744
  • N-(4-(3-(4-(4-Chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)acetamide

Systematic Name

  • Acetamide, N-(4-(3-(4-(4-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 64511-38-2

System Generated Number

  • 0064511382

Structure Descriptors

InChI

1S/C21H26ClN3O3/c1-16(26)23-18-4-8-21(9-5-18)28-15-20(27)14-24-10-12-25(13-11-24)19-6-2-17(22)3-7-19/h2-9,20,27H,10-15H2,1H3,(H,23,26)

InChIKey

RCOXYMZPDULJST-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc(cc1)OCC(CN2CCN(CC2)c3ccc(cc3)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ALTERATION OF CLASSICAL CONDITIONING
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.