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Substance Name: Acetamide, N-(4-(3-(4-(3-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-
RN: 85868-54-8
InChIKey: LWARGZCXOMASHN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N3-O3

Molecular Weight

  • 383.489
 
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Names and Synonyms

Synonyms

  • BRN 4577798
  • N-(4-(3-(4-(3-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 85868-54-8

System Generated Number

  • 0085868548

Structure Descriptors

InChI

1S/C22H29N3O3/c1-18(26)23-19-7-9-21(10-8-19)28-16-4-11-24-12-14-25(15-13-24)20-5-3-6-22(17-20)27-2/h3,5-10,17H,4,11-16H2,1-2H3,(H,23,26)

InChIKey

LWARGZCXOMASHN-UHFFFAOYSA-N

Smiles

c1(N2CCN(CCCOc3ccc(NC(C)=O)cc3)CC2)cc(ccc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg) BEHAVIORAL: ATAXIA

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