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Substance Name: Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)-
RN: 65976-18-3
InChIKey: VUDSNWZKAANGCC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O2

Molecular Weight

  • 338.448
 
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Names and Synonyms

Synonyms

  • 5-23-01-00522 (Beilstein Handbook Reference)
  • BRN 0835230
  • Ethanone, 1-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

Systematic Name

  • Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)-

Registry Numbers

CAS Registry Number

  • 65976-18-3

System Generated Number

  • 0065976183

Structure Descriptors

InChI

1S/C21H26N2O2/c1-18(24)19-7-5-10-21(17-19)25-16-6-11-22-12-14-23(15-13-22)20-8-3-2-4-9-20/h2-5,7-10,17H,6,11-16H2,1H3

InChIKey

VUDSNWZKAANGCC-UHFFFAOYSA-N

Smiles

N1(c2ccccc2)CCN(CCCOc2cc(ccc2)C(C)=O)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 715, 1977.