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Details

Stereochemistry RACEMIC
Molecular Formula C23H27FN4O4
Molecular Weight 442.4833
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Paliperidone N-Oxide

SMILES

CC1=C(CC[N+]2([O-])CCC(CC2)C3=NOC4=C3C=CC(F)=C4)C(=O)N5CCCC(O)C5=N1

InChI

InChIKey=SOGHBNZGNKDZHD-UHFFFAOYSA-N
InChI=1S/C23H27FN4O4/c1-14-17(23(30)27-9-2-3-19(29)22(27)25-14)8-12-28(31)10-6-15(7-11-28)21-18-5-4-16(24)13-20(18)32-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Paliperidone N-Oxide
Common Name English
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-
Systematic Name English
3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Common Name English
Code System Code Type Description
PUBCHEM
24782992
Created by admin on Sat Dec 16 19:08:56 UTC 2023 , Edited by admin on Sat Dec 16 19:08:56 UTC 2023
PRIMARY
FDA UNII
PN34M47VMX
Created by admin on Sat Dec 16 19:08:56 UTC 2023 , Edited by admin on Sat Dec 16 19:08:56 UTC 2023
PRIMARY
CAS
761460-08-6
Created by admin on Sat Dec 16 19:08:56 UTC 2023 , Edited by admin on Sat Dec 16 19:08:56 UTC 2023
PRIMARY