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Substance Name: Ethanone, 1-(1-(3-(3-aminophenoxy)-2-hydroxypropyl)-4-phenyl-4-piperidinyl)-
RN: 64511-84-8
InChIKey: FPEFTWWFYDGZIQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O3

Molecular Weight

  • 368.4742
 
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Names and Synonyms

Synonyms

  • 1-(1-(3-(3-Aminophenoxy)-2-hydroxypropyl)-4-phenyl-4-piperidinyl)ethanone
  • 5-21-08-00167 (Beilstein Handbook Reference)
  • BRN 1506155

Systematic Name

  • Ethanone, 1-(1-(3-(3-aminophenoxy)-2-hydroxypropyl)-4-phenyl-4-piperidinyl)-

Registry Numbers

CAS Registry Number

  • 64511-84-8

System Generated Number

  • 0064511848

Structure Descriptors

InChI

1S/C22H28N2O3/c1-17(25)22(18-6-3-2-4-7-18)10-12-24(13-11-22)15-20(26)16-27-21-9-5-8-19(23)14-21/h2-9,14,20,26H,10-13,15-16,23H2,1H3

InChIKey

FPEFTWWFYDGZIQ-UHFFFAOYSA-N

Smiles

CC(=O)C1(CCN(CC1)CC(COc2cccc(c2)N)O)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.