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Details

Stereochemistry ABSOLUTE
Molecular Formula C39H57FN4O4
Molecular Weight 664.8927
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALIPERIDONE PALMITATE , (R)-

SMILES

CCCCCCCCCCCCCCCC(=O)O[C@@H]1CCCN2C(=O)C(CCN3CCC(CC3)C4=NOC5=C4C=CC(F)=C5)=C(C)N=C12

InChI

InChIKey=VOMKSBFLAZZBOW-UUWRZZSWSA-N
InChI=1S/C39H57FN4O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-36(45)47-34-17-16-24-44-38(34)41-29(2)32(39(44)46)23-27-43-25-21-30(22-26-43)37-33-20-19-31(40)28-35(33)48-42-37/h19-20,28,30,34H,3-18,21-27H2,1-2H3/t34-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PALIPERIDONE PALMITATE , (R)-
Common Name English
HEXADECANOIC ACID, 3-(2-(4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-PIPERIDINYL)ETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-4-OXO-4H-PYRIDO(1,2-A)PYRIMIDIN-9-YL ESTER, (R)-
Common Name English
Code System Code Type Description
PUBCHEM
23724979
Created by admin on Sat Dec 16 10:19:54 UTC 2023 , Edited by admin on Sat Dec 16 10:19:54 UTC 2023
PRIMARY
FDA UNII
44W02N396B
Created by admin on Sat Dec 16 10:19:54 UTC 2023 , Edited by admin on Sat Dec 16 10:19:54 UTC 2023
PRIMARY