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Substance Name: Acetophenone, 3'-((2-hydroxy-3-(p-tolylpiperazinyl))propoxy)-
RN: 63990-52-3
InChIKey: HKUYGGWXIWIJIX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O3

Molecular Weight

  • 368.474
 
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Names and Synonyms

Synonyms

  • 3'-((2-Hydroxy-3-(p-tolylpiperazinyl))propoxy)acetophenone
  • 5-23-02-00126 (Beilstein Handbook Reference)
  • BRN 0844451

Systematic Name

  • Acetophenone, 3'-((2-hydroxy-3-(p-tolylpiperazinyl))propoxy)-

Registry Numbers

CAS Registry Number

  • 63990-52-3

System Generated Number

  • 0063990523

Structure Descriptors

InChI

1S/C22H28N2O3/c1-17-6-8-20(9-7-17)24-12-10-23(11-13-24)15-21(26)16-27-22-5-3-4-19(14-22)18(2)25/h3-9,14,21,26H,10-13,15-16H2,1-2H3

InChIKey

HKUYGGWXIWIJIX-UHFFFAOYSA-N

Smiles

N1(c2ccc(C)cc2)CCN(C[C@@H](COc2cc(ccc2)C(C)=O)O)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

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