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Substance Name: Acetophenone, 2'-((2-hydroxy-3-(4-(2-methoxyphenyl)piperazinyl))propoxy)-, acetate
RN: 63990-76-1
InChIKey: WDMDRQDYTJNZNG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N2-O5

Molecular Weight

  • 426.51
 
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Names and Synonyms

Synonyms

  • 1-(o-Acetylphenoxy)-2-acetoxy-3-(N(sup 4)-(o-methoxyphenyl)piperazinyl)propane
  • BRN 0865002

Systematic Name

  • Acetophenone, 2'-((2-hydroxy-3-(4-(2-methoxyphenyl)piperazinyl))propoxy)-, acetate

Registry Numbers

CAS Registry Number

  • 63990-76-1

System Generated Number

  • 0063990761

Structure Descriptors

InChI

1S/C24H30N2O5/c1-18(27)21-8-4-6-10-23(21)30-17-20(31-19(2)28)16-25-12-14-26(15-13-25)22-9-5-7-11-24(22)29-3/h4-11,20H,12-17H2,1-3H3

InChIKey

WDMDRQDYTJNZNG-UHFFFAOYSA-N

Smiles

c1(N2CCN(C[C@@H](COc3c(cccc3)C(C)=O)OC(C)=O)CC2)c(cccc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BRAIN AND COVERINGS: RECORDINGS FROM SPECIFIC AREAS OF CNS
Journal of Medicinal Chemistry. Vol. 16, Pg. 797, 1973.