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Substance Name: 8-(4-Oxo-4-phenylbutyl)-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one
RN: 1054-89-3
UNII: VI98YE90U9
InChIKey: LAYJMFIIXJDEDW-UHFFFAOYSA-N

Molecular Formula

  • C23-H27-N3-O2

Molecular Weight

  • 377.485
 
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Names and Synonyms

Name of Substance

  • 8-(4-Oxo-4-phenylbutyl)-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one

Synonyms

  • 5-26-04-00108 (Beilstein Handbook Reference)
  • 8-(3-Benzoyl-1-propyl)-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane
  • 8-(3-Benzoylpropyl)-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one
  • BRN 0630773
  • NSC 167756
  • UNII-VI98YE90U9

Systematic Name

  • 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(3-benzoylpropyl)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 1054-89-3

FDA UNII

  • VI98YE90U9

System Generated Number

  • 0001054893

Structure Descriptors

InChI

1S/C23H27N3O2/c27-21(19-8-3-1-4-9-19)12-7-15-25-16-13-23(14-17-25)22(28)24-18-26(23)20-10-5-2-6-11-20/h1-6,8-11H,7,12-18H2,(H,24,28)

InChIKey

LAYJMFIIXJDEDW-UHFFFAOYSA-N

Smiles

C12(N(CNC1=O)c1ccccc1)CCN(CC2)CCCC(=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5620ug/kg (5.62mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11181,