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Details

Stereochemistry ACHIRAL
Molecular Formula C42H54Cl2N2O4
Molecular Weight 721.795
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-CHLOROPHENYL)-1-(4-(4-(4-(4-CHLOROPHENYL)-4-HYDROXYPIPERIDIN-1-YL)PHENYL)-4-OXOBUTYL)PIPERIDIN-4-YL DECANOATE

SMILES

CCCCCCCCCC(=O)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=HZOCPBUBWXJWHL-UHFFFAOYSA-N
InChI=1S/C42H54Cl2N2O4/c1-2-3-4-5-6-7-8-11-40(48)50-42(35-16-20-37(44)21-17-35)26-29-45(30-27-42)28-9-10-39(47)33-12-22-38(23-13-33)46-31-24-41(49,25-32-46)34-14-18-36(43)19-15-34/h12-23,49H,2-11,24-32H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(4-CHLOROPHENYL)-1-(4-(4-(4-(4-CHLOROPHENYL)-4-HYDROXYPIPERIDIN-1-YL)PHENYL)-4-OXOBUTYL)PIPERIDIN-4-YL DECANOATE
Systematic Name English
HALOPERIDOL DECANOATE-4-PIPERIDINOL ANALOG
Common Name English
HALOPERIDOL DECANOATE IMPURITY D [EP IMPURITY]
Common Name English
HALOPERIDOL DECANOATE IMPURITY, HALOPERIDOL DECANOATE-4-PIPERIDINOL ANALOG- [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
44BTH61044
Created by admin on Sat Dec 16 07:55:07 GMT 2023 , Edited by admin on Sat Dec 16 07:55:07 GMT 2023
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PUBCHEM
76969150
Created by admin on Sat Dec 16 07:55:07 GMT 2023 , Edited by admin on Sat Dec 16 07:55:07 GMT 2023
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