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Substance Name: 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(3-(p-(dimethylamino)benzoyl)propyl)-1-phenyl-
RN: 102395-57-3
InChIKey: ANJCAQHRFDMAEC-UHFFFAOYSA-N

Molecular Formula

  • C25-H32-N4-O2

Molecular Weight

  • 420.5538
 
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Names and Synonyms

Synonym

  • 8-(3-(p-Dimethylaminobenzoyl)propyl)-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane

Systematic Name

  • 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(3-(p-(dimethylamino)benzoyl)propyl)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 102395-57-3

System Generated Number

  • 0102395573

Structure Descriptors

InChI

1S/C25H32N4O2/c1-27(2)21-12-10-20(11-13-21)23(30)9-6-16-28-17-14-25(15-18-28)24(31)26-19-29(25)22-7-4-3-5-8-22/h3-5,7-8,10-13H,6,9,14-19H2,1-2H3,(H,26,31)

InChIKey

ANJCAQHRFDMAEC-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(cc1)C(=O)CCCN2CCC3(CC2)C(=O)NCN3c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 42mg/kg (42mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11114,