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Details

Stereochemistry RACEMIC
Molecular Formula C22H28N2O2.ClH
Molecular Weight 388.931
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-HYDROXYFENTANYL HYDROCHLORIDE

SMILES

Cl.CCC(=O)N(C1CCN(CC(O)C2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=NTUISTSMMNDSGF-UHFFFAOYSA-N
InChI=1S/C22H28N2O2.ClH/c1-2-22(26)24(19-11-7-4-8-12-19)20-13-15-23(16-14-20)17-21(25)18-9-5-3-6-10-18;/h3-12,20-21,25H,2,13-17H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Targets

Targets

Primary TargetPharmacologyConditionPotency
Agonist
2752
Name Type Language
NIH 10506
Preferred Name English
.BETA.-HYDROXYFENTANYL HYDROCHLORIDE
Common Name English
PROPIONANILIDE, N-(1-(.BETA.-HYDROXYPHENETHYL)-4-PIPERIDYL)-, MONOHYDROCHLORIDE
Common Name English
N-(1-(2-HYDROXY-2-PHENYLETHYL)-4-PIPERIDYL)-N-PHENYLPROPANAMIDE HYDROCHLORIDE
Systematic Name English
R 4333
Code English
PROPANAMIDE, N-(1-(2-HYDROXY-2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
B3PJP2Y2Q3
Created by admin on Mon Mar 31 22:02:45 GMT 2025 , Edited by admin on Mon Mar 31 22:02:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID9048934
Created by admin on Mon Mar 31 22:02:45 GMT 2025 , Edited by admin on Mon Mar 31 22:02:45 GMT 2025
PRIMARY
CAYMAN
20789
Created by admin on Mon Mar 31 22:02:45 GMT 2025 , Edited by admin on Mon Mar 31 22:02:45 GMT 2025
PRIMARY
CAS
1473-95-6
Created by admin on Mon Mar 31 22:02:45 GMT 2025 , Edited by admin on Mon Mar 31 22:02:45 GMT 2025
PRIMARY
PUBCHEM
60196321
Created by admin on Mon Mar 31 22:02:45 GMT 2025 , Edited by admin on Mon Mar 31 22:02:45 GMT 2025
PRIMARY
INCB IDS CODE
NB 009
Created by admin on Mon Mar 31 22:02:45 GMT 2025 , Edited by admin on Mon Mar 31 22:02:45 GMT 2025
PRIMARY
NIH
NCATS
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