N-(2C-P) Fentanyl

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H38N2O3
Molecular Weight	438.6022
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC1=C(OC)C=C(CCN2CCC(CC2)N(C(=O)CC)C3=CC=CC=C3)C(OC)=C1

InChI

InChIKey=ILWQIOCAWRGJKL-UHFFFAOYSA-N

InChI=1S/C27H38N2O3/c1-5-10-21-19-26(32-4)22(20-25(21)31-3)13-16-28-17-14-24(15-18-28)29(27(30)6-2)23-11-8-7-9-12-23/h7-9,11-12,19-20,24H,5-6,10,13-18H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2',5'-Dimethoxy 4'-propyl fentanyl

Preferred Name

English

N-(2C-P) Fentanyl

Common Name

English

N-(1-(2,5-dimethoxy-4-propylphenethyl)piperidin-4-yl)-N-phenylpropionamide

Systematic Name

English

Classification Tree Code System Code

CDC

N-(2C-P) Fentanyl

Created by admin on Wed Apr 02 19:41:41 GMT 2025 , Edited by admin on Wed Apr 02 19:41:41 GMT 2025

Code System Code Type Description

FDA UNII

SU35MU5KXW

Created by admin on Wed Apr 02 19:41:41 GMT 2025 , Edited by admin on Wed Apr 02 19:41:41 GMT 2025

PRIMARY

PUBCHEM

165365084

Created by admin on Wed Apr 02 19:41:41 GMT 2025 , Edited by admin on Wed Apr 02 19:41:41 GMT 2025

PRIMARY

ACTIVE MOIETY


					SU35MU5KXW

N-(2C-P) Fentanyl