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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19NO3
Molecular Weight 261.3163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-PIPERIDINYLCARBONYLMETHOXYACETOPHENONE

SMILES

CC(=O)C1=CC=C(OCC(=O)N2CCCCC2)C=C1

InChI

InChIKey=HFHLKKYWNAOHCI-UHFFFAOYSA-N
InChI=1S/C15H19NO3/c1-12(17)13-5-7-14(8-6-13)19-11-15(18)16-9-3-2-4-10-16/h5-8H,2-4,9-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H19NO3
Molecular Weight 261.3163
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:52:34 GMT 2025
Edited
by admin
on Mon Mar 31 22:52:34 GMT 2025
Record UNII
BKS66N52XQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-PIPERIDINYLCARBONYLMETHOXYACETOPHENONE
Systematic Name English
2-(4-ACETYLPHENOXY)-1-(1-PIPERIDINYL)ETHANONE
Preferred Name English
2-(4-ACETYLPHENOXY)-1-(PIPERIDIN-1-YL)ETHAN-1-ONE
Systematic Name English
ETHANONE, 2-(4-ACETYLPHENOXY)-1-(1-PIPERIDINYL)-
Systematic Name English
ACETOPHENONE, 4'-PIPERIDINOCARBONYLMETHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
35751
Created by admin on Mon Mar 31 22:52:34 GMT 2025 , Edited by admin on Mon Mar 31 22:52:34 GMT 2025
PRIMARY
CAS
31188-99-5
Created by admin on Mon Mar 31 22:52:34 GMT 2025 , Edited by admin on Mon Mar 31 22:52:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID7048829
Created by admin on Mon Mar 31 22:52:34 GMT 2025 , Edited by admin on Mon Mar 31 22:52:34 GMT 2025
PRIMARY
FDA UNII
BKS66N52XQ
Created by admin on Mon Mar 31 22:52:34 GMT 2025 , Edited by admin on Mon Mar 31 22:52:34 GMT 2025
PRIMARY