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Details

Stereochemistry ACHIRAL
Molecular Formula C26H30ClFN2O2
Molecular Weight 456.98
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HALOPERIDIDE

SMILES

FC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)(C(=O)N3CCCC3)C4=CC=CC(Cl)=C4

InChI

InChIKey=KCDNYRPDKSGQCM-UHFFFAOYSA-N
InChI=1S/C26H30ClFN2O2/c27-22-6-3-5-21(19-22)26(25(32)30-15-1-2-16-30)12-17-29(18-13-26)14-4-7-24(31)20-8-10-23(28)11-9-20/h3,5-6,8-11,19H,1-2,4,7,12-18H2

HIDE SMILES / InChI

Molecular Formula C26H30ClFN2O2
Molecular Weight 456.98
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:25:37 GMT 2023
Edited
by admin
on Sat Dec 16 01:25:37 GMT 2023
Record UNII
D18F1R64NQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HALOPERIDIDE
Common Name English
1-BUTANONE,4-(4-(3-CHLOROPHENYL)-4-(1-PYRROLIDINYLCARBONYL)-1-PIPERIDINYL)-1-(4-FLUOROPHENYL)-
Common Name English
R-3201
Code English
Code System Code Type Description
EPA CompTox
DTXSID90183492
Created by admin on Sat Dec 16 01:25:37 GMT 2023 , Edited by admin on Sat Dec 16 01:25:37 GMT 2023
PRIMARY
CAS
2924-46-1
Created by admin on Sat Dec 16 01:25:37 GMT 2023 , Edited by admin on Sat Dec 16 01:25:37 GMT 2023
PRIMARY
PUBCHEM
200907
Created by admin on Sat Dec 16 01:25:37 GMT 2023 , Edited by admin on Sat Dec 16 01:25:37 GMT 2023
PRIMARY
FDA UNII
D18F1R64NQ
Created by admin on Sat Dec 16 01:25:37 GMT 2023 , Edited by admin on Sat Dec 16 01:25:37 GMT 2023
PRIMARY