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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25FN2O4
Molecular Weight 400.4433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC(O)=CC=C1OCCCN2CCC(CC2)C3=NOC4=CC(F)=CC=C34

InChI

InChIKey=KVEFKNLQLYXWTA-UHFFFAOYSA-N
InChI=1S/C22H25FN2O4/c1-27-21-14-17(26)4-6-19(21)28-12-2-9-25-10-7-15(8-11-25)22-18-5-3-16(23)13-20(18)29-24-22/h3-6,13-15,26H,2,7-12H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
PHENOL, 4-(3-(4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-PIPERIDINYL)PROPOXY)-3-METHOXY-
Systematic Name English
ILOPERIDONE METABOLITE P36.3
Common Name English
Code System Code Type Description
CAS
215390-90-2
Created by admin on Sat Dec 16 14:59:03 GMT 2023 , Edited by admin on Sat Dec 16 14:59:03 GMT 2023
PRIMARY
PUBCHEM
156596370
Created by admin on Sat Dec 16 14:59:03 GMT 2023 , Edited by admin on Sat Dec 16 14:59:03 GMT 2023
PRIMARY
FDA UNII
3M2YZ9GVY6
Created by admin on Sat Dec 16 14:59:03 GMT 2023 , Edited by admin on Sat Dec 16 14:59:03 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of ILOPERIDONE
NIH
NCATS
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