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Details

Stereochemistry ACHIRAL
Molecular Formula C23H23FN4O3
Molecular Weight 422.4521
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

SMILES

CC1=C(CCN2CCC(CC2)C3=NOC4=C3C=CC(F)=C4)C(=O)N5C=CC=C(O)C5=N1

InChI

InChIKey=MLGMRYPFEBQSBO-UHFFFAOYSA-N
InChI=1S/C23H23FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h2-5,9,13,15,29H,6-8,10-12H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Systematic Name English
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-9-hydroxy-2-methyl-
Preferred Name English
Code System Code Type Description
FDA UNII
HC9V3WL2J2
Created by admin on Wed Apr 02 19:42:21 GMT 2025 , Edited by admin on Wed Apr 02 19:42:21 GMT 2025
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PUBCHEM
44602517
Created by admin on Wed Apr 02 19:42:21 GMT 2025 , Edited by admin on Wed Apr 02 19:42:21 GMT 2025
PRIMARY
CAS
766485-15-8
Created by admin on Wed Apr 02 19:42:21 GMT 2025 , Edited by admin on Wed Apr 02 19:42:21 GMT 2025
PRIMARY