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Details

Stereochemistry ACHIRAL
Molecular Formula C32H36Cl2N2O3
Molecular Weight 567.546
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-(4-CHLOROPHENYL)-4-HYDROXYPIPERIDIN-1-YL)-1-(4-(4-(4-CHLOROPHENYL)-4-HYDROXYPIPERIDIN-1-YL)PHENYL)BUTAN-1-ONE

SMILES

OC1(CCN(CCCC(=O)C2=CC=C(C=C2)N3CCC(O)(CC3)C4=CC=C(Cl)C=C4)CC1)C5=CC=C(Cl)C=C5

InChI

InChIKey=KZKALOHEEHRXFT-UHFFFAOYSA-N
InChI=1S/C32H36Cl2N2O3/c33-27-9-5-25(6-10-27)31(38)15-20-35(21-16-31)19-1-2-30(37)24-3-13-29(14-4-24)36-22-17-32(39,18-23-36)26-7-11-28(34)12-8-26/h3-14,38-39H,1-2,15-23H2

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
4-(4-(4-CHLOROPHENYL)-4-HYDROXYPIPERIDIN-1-YL)-1-(4-(4-(4-CHLOROPHENYL)-4-HYDROXYPIPERIDIN-1-YL)PHENYL)BUTAN-1-ONE
Systematic Name English
HALOPERIDOL RELATED COMPOUND A [USP-RS]
Common Name English
1-BUTANONE, 4-(4-(4-CHLOROPHENYL)-4-HYDROXY-1-PIPERIDINYL)-1-(4-(4-(4-CHLOROPHENYL)-4-HYDROXY-1-PIPERIDINYL)PHENYL)-
Systematic Name English
HALOPERIDOL RELATED COMPOUND A
USP-RS  
Common Name English
HALOPERIDOL IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
16657446
Created by admin on Sat Dec 16 08:41:17 GMT 2023 , Edited by admin on Sat Dec 16 08:41:17 GMT 2023
PRIMARY
FDA UNII
PC902FN76R
Created by admin on Sat Dec 16 08:41:17 GMT 2023 , Edited by admin on Sat Dec 16 08:41:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID10218174
Created by admin on Sat Dec 16 08:41:17 GMT 2023 , Edited by admin on Sat Dec 16 08:41:17 GMT 2023
PRIMARY
CAS
67987-08-0
Created by admin on Sat Dec 16 08:41:17 GMT 2023 , Edited by admin on Sat Dec 16 08:41:17 GMT 2023
PRIMARY
RS_ITEM_NUM
1303013
Created by admin on Sat Dec 16 08:41:17 GMT 2023 , Edited by admin on Sat Dec 16 08:41:17 GMT 2023
PRIMARY