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Substance Name: Acetophenone, 2'-((2-hydroxy-3-(4-phenylpiperazinyl))propoxy)-
RN: 63990-85-2
InChIKey: YZCWLXAKCWCVOV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O3

Molecular Weight

  • 354.447
 
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Names and Synonyms

Synonyms

  • 2'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone
  • 5-23-02-00114 (Beilstein Handbook Reference)
  • BRN 0836756

Systematic Name

  • Acetophenone, 2'-((2-hydroxy-3-(4-phenylpiperazinyl))propoxy)-

Registry Numbers

CAS Registry Number

  • 63990-85-2

System Generated Number

  • 0063990852

Structure Descriptors

InChI

1S/C21H26N2O3/c1-17(24)20-9-5-6-10-21(20)26-16-19(25)15-22-11-13-23(14-12-22)18-7-3-2-4-8-18/h2-10,19,25H,11-16H2,1H3

InChIKey

YZCWLXAKCWCVOV-UHFFFAOYSA-N

Smiles

c1(c(cccc1)C(C)=O)OC[C@@H](CN1CCN(c2ccccc2)CC1)O

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.