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Details

Stereochemistry ACHIRAL
Molecular Formula C17H23NO3
Molecular Weight 289.3694
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAHYDROPIPERINE

SMILES

O=C(CCCCC1=CC=C2OCOC2=C1)N3CCCCC3

InChI

InChIKey=APZYKUZPJCQGPP-UHFFFAOYSA-N
InChI=1S/C17H23NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h8-9,12H,1-7,10-11,13H2

HIDE SMILES / InChI

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Inactive ingredient
LivRelief Pain Relief

Approved Use

for the temporary relief of minor aches and pains of muscles and joints associated with simple backache, arthritis, strains, bruises, sprains
Name Type Language
TETRAHYDROPIPERINE
INCI  
INCI  
Official Name English
1-PENTANONE, 5-(1,3-BENZODIOXOL-5-YL)-1-(1-PIPERIDINYL)-
Systematic Name English
TETRAHYDROPIPERINE [INCI]
Common Name English
TETRAHYDROPIPERIDINE
Common Name English
PIPERIDINE, 1-(5-(3,4-(METHYLENEDIOXY)PHENYL)VALERYL)-
Systematic Name English
COSMOPERINE
Brand Name English
PIPERIDINE, 1-(5-(1,3-BENZODIOXOL-5-YL)-1-OXOPENTYL)-
Systematic Name English
Code System Code Type Description
RXCUI
1661433
Created by admin on Sat Dec 16 00:38:58 GMT 2023 , Edited by admin on Sat Dec 16 00:38:58 GMT 2023
PRIMARY RxNorm
PUBCHEM
581676
Created by admin on Sat Dec 16 00:38:58 GMT 2023 , Edited by admin on Sat Dec 16 00:38:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID00177988
Created by admin on Sat Dec 16 00:38:58 GMT 2023 , Edited by admin on Sat Dec 16 00:38:58 GMT 2023
PRIMARY
CAS
23434-88-0
Created by admin on Sat Dec 16 00:38:58 GMT 2023 , Edited by admin on Sat Dec 16 00:38:58 GMT 2023
PRIMARY
FDA UNII
8904DO502T
Created by admin on Sat Dec 16 00:38:58 GMT 2023 , Edited by admin on Sat Dec 16 00:38:58 GMT 2023
PRIMARY
DAILYMED
8904DO502T
Created by admin on Sat Dec 16 00:38:58 GMT 2023 , Edited by admin on Sat Dec 16 00:38:58 GMT 2023
PRIMARY