Search MNXref
 Feedback

fluanisone

PropertiesImage
MNX_IDMNXM53494 Image of MNXM53494
referencechebi:177744
formulaC21H25FN2O2
global charge0
mol weight356.441
InChIKeyIRYFCWPNDIUQOW-UHFFFAOYSA-N
InChIInChI=1S/C21H25FN2O2/c1-26-21-7-3-2-5-19(21)24-15-13-23(14-16-24)12-4-6-20(25)17-8-10-18(22)11-9-17/h2-3,5,7-11H,4,6,12-16H2,1H3
SMILESCOC1=C(N2CCN(CCCC(=O)C3=CC=C(F)C=C3)CC2)C=CC=C1
MNX internals
InChI (mnx)InChI=1/C21H25FN2O2/c1-26-21-7-3-2-5-19(21)24-15-13-23(14-16-24)12-4-6-20(25)17-8-10-18(22)11-9-17/h2-3,5,7-11H,4,6,12-16H2,1H3 Image of MNXM53494
SMILES (mnx)[CH3:1][O:26][C:21]1=[CH:7][CH:3]=[CH:2][CH:5]=[C:19]1[N:24]1[CH2:15][CH2:13][N:23]([CH2:12][CH2:4][CH2:6][C:20]([C:17]2=[CH:9][CH:11]=[C:18]([F:22])[CH:10]=[CH:8]2)=[O:25])[CH2:14][CH2:16]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:177744
chebi:177744
IRYFCWPNDIUQOW-UHFFFAOYSA-N 		fluanisone
1-(4-luorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one

kegg.drug:D02621
keggD:D02621
IRYFCWPNDIUQOW-UHFFFAOYSA-N 		Fluanisone (INN)
hmdb:HMDB0252320
IRYFCWPNDIUQOW-UHFFFAOYSA-N 		Fluanisone
1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one
Fluanisone dihydrochloride
Fluanisone monohydrochloride
Haloanisone
Haloanizone
MD 2028
R 2028
R 2167
fluanisone

keggD:M_D02621 		secondary/obsolete/fantasy identifier