A compound composed of a central piperidine structure with hydroxy and p-chlorophenyl substituents at position 4 and an N-linked p-fluorobutyrophenone moiety.

Synonyms: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one

This is just here as a test because I lose it

Term information

database cross reference
Subsets

3_STAR

charge

0

database cross reference

Reaxys:331267

PMID:25007358

Beilstein:331267

Patent:GB895309

KEGG:C01814

PMID:11304647

CAS:52-86-8

Drug_Central:1353

Patent:BE577977

LINCS:LSM-3512

DrugBank:DB00502

KEGG:D00136

PMID:10628896

PMID:6725621

Patent:US3438991

PMID:7602118

Wikipedia:Haloperidol

formula

C21H23ClFNO2

has related synonym

haloperidol

4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)-butan-1-one

4'-fluoro-4-(4-(p-chlorophenyl)-4-hydroxypiperidinyl)butyrophenone

4-(4-(para-chlorophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone

Haldol

4'-fluoro-4-(4-hydroxy-4-(4'-chlorophenyl)piperidino)butyrophenone

1-(3-p-fluorobenzoylpropyl)-4-p-chlorophenyl-4-hydroxypiperidine

haloperidolum

gamma-(4-(p-chlorophenyl)-4-hydroxpiperidino)-p-fluorbutyrophenone

has obo namespace

chebi_ontology

id

CHEBI:5613

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2

inchikey

LNEPOXFFQSENCJ-UHFFFAOYSA-N

mass

375.86400

monoisotopicmass

375.14013

smiles

OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1

Term relations

Subclass of: