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Details

Stereochemistry UNKNOWN
Molecular Formula C17H22N2O2
Molecular Weight 286.3688
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENPIPALONE, (-)-

SMILES

CN1CC(CCN2CCC(=CC2)C3=CC=CC=C3)OC1=O

InChI

InChIKey=YUORBURTMIUPMW-UHFFFAOYSA-N
InChI=1S/C17H22N2O2/c1-18-13-16(21-17(18)20)9-12-19-10-7-15(8-11-19)14-5-3-2-4-6-14/h2-7,16H,8-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H22N2O2
Molecular Weight 286.3688
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:27:23 UTC 2023
Edited
by admin
on Sat Dec 16 10:27:23 UTC 2023
Record UNII
HVM95TFZ7Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENPIPALONE, (-)-
Common Name English
2-OXAZOLIDINONE, 5-(2-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)ETHYL)-3-METHYL-, (-)-
Systematic Name English
Code System Code Type Description
CAS
55121-38-5
Created by admin on Sat Dec 16 10:27:23 UTC 2023 , Edited by admin on Sat Dec 16 10:27:23 UTC 2023
PRIMARY
FDA UNII
HVM95TFZ7Q
Created by admin on Sat Dec 16 10:27:23 UTC 2023 , Edited by admin on Sat Dec 16 10:27:23 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER