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Details

Stereochemistry ACHIRAL
Molecular Formula C37H45ClFNO3
Molecular Weight 606.21
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4'-CHLOROBIPHENYL-4-YL)-1-(4-(4-FLUOROPHENYL)-4-OXOBUTYL)PIPERIDIN-4-YL DECANOATE

SMILES

CCCCCCCCCC(=O)OC1(CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1)C3=CC=C(C=C3)C4=CC=C(Cl)C=C4

InChI

InChIKey=XPAXKIJBEFRIHV-UHFFFAOYSA-N
InChI=1S/C37H45ClFNO3/c1-2-3-4-5-6-7-8-11-36(42)43-37(32-18-12-29(13-19-32)30-14-20-33(38)21-15-30)24-27-40(28-25-37)26-9-10-35(41)31-16-22-34(39)23-17-31/h12-23H,2-11,24-28H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(4'-CHLOROBIPHENYL-4-YL)-1-(4-(4-FLUOROPHENYL)-4-OXOBUTYL)PIPERIDIN-4-YL DECANOATE
Systematic Name English
HALOPERIDOL DECANOATE-4-CHLOROBIPHENYL ANALOG
Common Name English
HALOPERIDOL DECANOATE IMPURITY E [EP IMPURITY]
Common Name English
HALOPERIDOL DECANOATE IMPURITY, HALOPERIDOL DECANOATE-4-CHLOROBIPHENYL ANALOG- [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
3M9WIZ0KKF
Created by admin on Sat Dec 16 08:08:57 GMT 2023 , Edited by admin on Sat Dec 16 08:08:57 GMT 2023
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PUBCHEM
76960223
Created by admin on Sat Dec 16 08:08:57 GMT 2023 , Edited by admin on Sat Dec 16 08:08:57 GMT 2023
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