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Substance Name: Acetamide, N-(4-(2-hydroxy-3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-
RN: 32151-76-1
InChIKey: AVEHSRXSVAXUJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N3-O4

Molecular Weight

  • 399.488
 
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Names and Synonyms

Synonyms

  • 5-23-02-00147 (Beilstein Handbook Reference)
  • BRN 0631622
  • N-(4-(2-Hydroxy-3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide

Systematic Name

  • Acetamide, N-(4-(2-hydroxy-3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 32151-76-1

System Generated Number

  • 0032151761

Structure Descriptors

InChI

1S/C22H29N3O4/c1-17(26)23-18-3-7-22(8-4-18)29-16-20(27)15-24-11-13-25(14-12-24)19-5-9-21(28-2)10-6-19/h3-10,20,27H,11-16H2,1-2H3,(H,23,26)

InChIKey

AVEHSRXSVAXUJY-UHFFFAOYSA-N

Smiles

C(C)(=O)Nc1ccc(cc1)OC[C@@H](CN1CCN(CC1)c1ccc(cc1)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.