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Details

Stereochemistry ACHIRAL
Molecular Formula C26H28N2O.ClH
Molecular Weight 420.974
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLFENTANYL HYDROCHLORIDE

SMILES

Cl.O=C(N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=PYWWOIUJVDWUNW-UHFFFAOYSA-N
InChI=1S/C26H28N2O.ClH/c29-26(23-12-6-2-7-13-23)28(24-14-8-3-9-15-24)25-17-20-27(21-18-25)19-16-22-10-4-1-5-11-22;/h1-15,25H,16-21H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZOYL FENTANYL HYDROCHLORIDE
Preferred Name English
PHENYLFENTANYL HYDROCHLORIDE
Common Name English
PHENYL FENTANYL HYDROCHLORIDE
Common Name English
BENZAMIDE, N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
2309383-16-0
Created by admin on Mon Mar 31 23:38:10 GMT 2025 , Edited by admin on Mon Mar 31 23:38:10 GMT 2025
PRIMARY
FDA UNII
R6JDD4Q2JL
Created by admin on Mon Mar 31 23:38:10 GMT 2025 , Edited by admin on Mon Mar 31 23:38:10 GMT 2025
PRIMARY
CAYMAN
22551
Created by admin on Mon Mar 31 23:38:10 GMT 2025 , Edited by admin on Mon Mar 31 23:38:10 GMT 2025
PRIMARY
PUBCHEM
146050387
Created by admin on Mon Mar 31 23:38:10 GMT 2025 , Edited by admin on Mon Mar 31 23:38:10 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of PHENYLFENTANYL
NIH
NCATS
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