HALOPERIDIDE

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 Search

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 `Mon Mar 31 20:49:53 GMT 2025` Edited by `admin` on `Mon Mar 31 20:49:53 GMT 2025`
Record UNII	D18F1R64NQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HALOPERIDIDE

Common Name

English

R-3201

Preferred Name

English

1-BUTANONE,4-(4-(3-CHLOROPHENYL)-4-(1-PYRROLIDINYLCARBONYL)-1-PIPERIDINYL)-1-(4-FLUOROPHENYL)-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID90183492

Created by admin on Mon Mar 31 20:49:53 GMT 2025 , Edited by admin on Mon Mar 31 20:49:53 GMT 2025

PRIMARY

CAS

2924-46-1

Created by admin on Mon Mar 31 20:49:53 GMT 2025 , Edited by admin on Mon Mar 31 20:49:53 GMT 2025

PRIMARY

PUBCHEM

200907

Created by admin on Mon Mar 31 20:49:53 GMT 2025 , Edited by admin on Mon Mar 31 20:49:53 GMT 2025

PRIMARY

FDA UNII

D18F1R64NQ

Created by admin on Mon Mar 31 20:49:53 GMT 2025 , Edited by admin on Mon Mar 31 20:49:53 GMT 2025

PRIMARY