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Details

Stereochemistry ACHIRAL
Molecular Formula C24H27FN2O5
Molecular Weight 442.48
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-(3-(4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-OXIDO-1-PIPERIDINYL)PROPOXY)-3-METHOXYPHENYL)ETHANONE

SMILES

COC1=CC(=CC=C1OCCC[N+]2([O-])CCC(CC2)C3=NOC4=CC(F)=CC=C34)C(C)=O

InChI

InChIKey=ILSADFMLVIKNNS-UHFFFAOYSA-N
InChI=1S/C24H27FN2O5/c1-16(28)18-4-7-21(23(14-18)30-2)31-13-3-10-27(29)11-8-17(9-12-27)24-20-6-5-19(25)15-22(20)32-26-24/h4-7,14-15,17H,3,8-13H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(4-(3-(4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-OXIDO-1-PIPERIDINYL)PROPOXY)-3-METHOXYPHENYL)ETHANONE
Systematic Name English
ILOPERIDONE METABOLITE P42.6
Common Name English
ETHANONE, 1-(4-(3-(4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-OXIDO-1-PIPERIDINYL)PROPOXY)-3-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
92X4ARD4C6
Created by admin on Sat Dec 16 15:16:23 GMT 2023 , Edited by admin on Sat Dec 16 15:16:23 GMT 2023
PRIMARY
PUBCHEM
78322903
Created by admin on Sat Dec 16 15:16:23 GMT 2023 , Edited by admin on Sat Dec 16 15:16:23 GMT 2023
PRIMARY
CAS
1375651-09-4
Created by admin on Sat Dec 16 15:16:23 GMT 2023 , Edited by admin on Sat Dec 16 15:16:23 GMT 2023
PRIMARY