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Substance Name: 2-Propanol, 1-(2-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazinyl)-
RN: 42583-20-0
InChIKey: NZKIQIJDMKXDFV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2-O3

Molecular Weight

  • 382.501
 
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Names and Synonyms

Synonyms

  • Acetophenone, 2'-(2-hydroxy-3-(3,4-xylyl-1-piperazinyl)propoxy)-
  • BRN 0846827

Systematic Name

  • 2-Propanol, 1-(2-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazinyl)-

Registry Numbers

CAS Registry Number

  • 42583-20-0

System Generated Number

  • 0042583200

Structure Descriptors

InChI

1S/C23H30N2O3/c1-17-8-9-20(14-18(17)2)25-12-10-24(11-13-25)15-21(27)16-28-23-7-5-4-6-22(23)19(3)26/h4-9,14,21,27H,10-13,15-16H2,1-3H3

InChIKey

NZKIQIJDMKXDFV-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1C)N2CCN(CC2)CC(COc3ccccc3C(=O)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 170mg/kg (170mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

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