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Details

Stereochemistry ACHIRAL
Molecular Formula C23H25FN2O5
Molecular Weight 428.4534
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

COC1=C(OCCCN2CCC(CC2)C3=NOC4=C3C=CC(F)=C4)C=CC(=C1)C(O)=O

InChI

InChIKey=AXUKEZOJOPXXTB-UHFFFAOYSA-N
InChI=1S/C23H25FN2O5/c1-29-21-13-16(23(27)28)3-6-19(21)30-12-2-9-26-10-7-15(8-11-26)22-18-5-4-17(24)14-20(18)31-25-22/h3-6,13-15H,2,7-12H2,1H3,(H,27,28)

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
4-(3-(4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-PIPERIDINYL)PROPOXY)-3-METHOXYBENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-(3-(4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-PIPERIDINYL)PROPOXY)-3-METHOXY-
Common Name English
P-95-12113
Common Name English
ILOPERIDONE METABOLITE P95
Common Name English
P 95-12113
Code English
Code System Code Type Description
FDA UNII
DV65CD1JA2
Created by admin on Sat Dec 16 01:34:51 GMT 2023 , Edited by admin on Sat Dec 16 01:34:51 GMT 2023
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EPA CompTox
DTXSID30635884
Created by admin on Sat Dec 16 01:34:51 GMT 2023 , Edited by admin on Sat Dec 16 01:34:51 GMT 2023
PRIMARY
CAS
475110-48-6
Created by admin on Sat Dec 16 01:34:51 GMT 2023 , Edited by admin on Sat Dec 16 01:34:51 GMT 2023
PRIMARY
PUBCHEM
23786476
Created by admin on Sat Dec 16 01:34:51 GMT 2023 , Edited by admin on Sat Dec 16 01:34:51 GMT 2023
PRIMARY