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Substance Name: Acetamide, N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
RN: 78702-84-8
InChIKey: HIKZQZLKDRQNCY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-N3-O2

Molecular Weight

  • 353.463
 
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Names and Synonyms

Synonyms

  • BRN 4561509
  • N-(3-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)acetamide

Systematic Name

  • Acetamide, N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 78702-84-8

System Generated Number

  • 0078702848

Structure Descriptors

InChI

1S/C21H27N3O2/c1-18(25)22-19-7-5-10-21(17-19)26-16-6-11-23-12-14-24(15-13-23)20-8-3-2-4-9-20/h2-5,7-10,17H,6,11-16H2,1H3,(H,22,25)

InChIKey

HIKZQZLKDRQNCY-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 825mg/kg (825mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 914, 1982.