EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:93369 - 8-[4,4-bis(4-fluorophenyl)butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

Default Structure
ChEBI IDCHEBI:93369
ChEBI Name8-[4,4-bis(4-fluorophenyl)butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC29H31F2N3O
Net Charge0
Average Mass475.583
Monoisotopic Mass475.24352
SMILESO=C1NCN(c2ccccc2)C12CCN(CCCC(c1ccc(F)cc1)c1ccc(F)cc1)CC2
InChIInChI=1S/C29H31F2N3O/c30-24-12-8-22(9-13-24)27(23-10-14-25(31)15-11-23)7-4-18-33-19-16-29(17-20-33)28(35)32-21-34(29)26-5-2-1-3-6-26/h1-3,5-6,8-15,27H,4,7,16-21H2,(H,32,35)
InChIKeyQOYHHIBFXOOADH-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
8-[4,4-bis(4-fluorophenyl)butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one (CHEBI:93369) is a diarylmethane (CHEBI:51614)
Synonyms  Source
fluspirilenDrugCentral
fluspirilineDrugCentral
R 6218DrugCentral
R-6218DrugCentral
redeptinDrugCentral
Manual XrefsDatabases
1222DrugCentral
HMDB0015590HMDB
LSM-3748LINCS
Registry NumbersSources
CAS:1841-19-6DrugCentral