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Details

Stereochemistry RACEMIC
Molecular Formula C23H28N4O3
Molecular Weight 408.4934
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Defluoro Paliperidone

SMILES

CC1=C(CCN2CCC(CC2)C3=NOC4=C3C=CC=C4)C(=O)N5CCCC(O)C5=N1

InChI

InChIKey=UAXLESNKOBLMFG-UHFFFAOYSA-N
InChI=1S/C23H28N4O3/c1-15-17(23(29)27-11-4-6-19(28)22(27)24-15)10-14-26-12-8-16(9-13-26)21-18-5-2-3-7-20(18)30-25-21/h2-3,5,7,16,19,28H,4,6,8-14H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3-[2-[4-(1,2-Benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Preferred Name English
Defluoro Paliperidone
Common Name English
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
131667424
Created by admin on Wed Apr 02 21:25:18 GMT 2025 , Edited by admin on Wed Apr 02 21:25:18 GMT 2025
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FDA UNII
P24FF2NN23
Created by admin on Wed Apr 02 21:25:18 GMT 2025 , Edited by admin on Wed Apr 02 21:25:18 GMT 2025
PRIMARY
CAS
1380413-60-4
Created by admin on Wed Apr 02 21:25:18 GMT 2025 , Edited by admin on Wed Apr 02 21:25:18 GMT 2025
PRIMARY