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Substance Name: 1,3,8-Triazaspiro(4.5)decane-2,4-dione, 8-(2-phenylethyl)-3-(2-(1-piperidinyl)ethyl)-
RN: 124312-82-9
InChIKey: FNOIWYGSKXRSKO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H32-N4-O2

Molecular Weight

  • 384.5208
 
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Names and Synonyms

Synonyms

  • 8-(2-Phenylethyl)-3-(2-(1-piperidinyl)ethyl)-1,3,8-triazaspiro(4.5)decane-2,4-dione
  • BRN 6006196

Systematic Name

  • 1,3,8-Triazaspiro(4.5)decane-2,4-dione, 8-(2-phenylethyl)-3-(2-(1-piperidinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 124312-82-9

System Generated Number

  • 0124312829

Structure Descriptors

InChI

1S/C22H32N4O2/c27-20-22(23-21(28)26(20)18-17-24-12-5-2-6-13-24)10-15-25(16-11-22)14-9-19-7-3-1-4-8-19/h1,3-4,7-8H,2,5-6,9-18H2,(H,23,28)

InChIKey

FNOIWYGSKXRSKO-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCN2CCC3(CC2)C(=O)N(C(=O)N3)CCN4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 185, 1989.