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Details

Stereochemistry ACHIRAL
Molecular Formula C33H45ClFNO3
Molecular Weight 558.167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-CHLOROPHENYL)-1-(4-(3-ETHYL-4-FLUOROPHENYL)-4-OXOBUTYL)PIPERIDIN-4-YL DECANOATE

SMILES

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

InChI

InChIKey=ODANWSUZWFYXTO-UHFFFAOYSA-N
InChI=1S/C33H45ClFNO3/c1-3-5-6-7-8-9-10-13-32(38)39-33(28-15-17-29(34)18-16-28)20-23-36(24-21-33)22-11-12-31(37)27-14-19-30(35)26(4-2)25-27/h14-19,25H,3-13,20-24H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(4-CHLOROPHENYL)-1-(4-(3-ETHYL-4-FLUOROPHENYL)-4-OXOBUTYL)PIPERIDIN-4-YL DECANOATE
Systematic Name English
3-ETHYL HALOPERIDOL DECANOATE
Common Name English
HALOPERIDOL DECANOATE-3-ETHYL ANALOG
Common Name English
HALOPERIDOL DECANOATE IMPURITY C [EP IMPURITY]
Common Name English
HALOPERIDOL DECANOATE IMPURITY, HALOPERIDOL DECANOATE-3-ETHYL ANALOG- [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
76962990
Created by admin on Sat Dec 16 08:42:22 GMT 2023 , Edited by admin on Sat Dec 16 08:42:22 GMT 2023
PRIMARY
FDA UNII
J6QB8060IM
Created by admin on Sat Dec 16 08:42:22 GMT 2023 , Edited by admin on Sat Dec 16 08:42:22 GMT 2023
PRIMARY