para-methyl Cyclopentyl fentanyl

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H34N2O
Molecular Weight	390.561
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of para-methyl Cyclopentyl fentanyl

Structure Search

SMILES

CC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4CCCC4

InChI

InChIKey=YJYUFHRBRGOFJY-UHFFFAOYSA-N

InChI=1S/C26H34N2O/c1-21-11-13-24(14-12-21)28(26(29)23-9-5-6-10-23)25-16-19-27(20-17-25)18-15-22-7-3-2-4-8-22/h2-4,7-8,11-14,23,25H,5-6,9-10,15-20H2,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

para-methyl Cyclopentyl fentanyl

Common Name

English

Cyclopentanecarboxamide, N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-

Preferred Name

English

p-methyl Cyclopentyl fentanyl

Common Name

English

N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-cyclopentanecarboxamide

Systematic Name

English

Code System Code Type Description

FDA UNII

SKL5SW85MP

Created by admin on Wed Apr 02 19:47:06 GMT 2025 , Edited by admin on Wed Apr 02 19:47:06 GMT 2025

PRIMARY

CAS

2748409-67-6

Created by admin on Wed Apr 02 19:47:06 GMT 2025 , Edited by admin on Wed Apr 02 19:47:06 GMT 2025

PRIMARY

PUBCHEM

137700145

Created by admin on Wed Apr 02 19:47:06 GMT 2025 , Edited by admin on Wed Apr 02 19:47:06 GMT 2025

PRIMARY

EPA CompTox

DTXSID701344820

Created by admin on Wed Apr 02 19:47:06 GMT 2025 , Edited by admin on Wed Apr 02 19:47:06 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)


					UZ4Q4KMF8K

para-Methyl cyclopentyl fentanyl hydrochloride

SUBSTANCE RECORD


					SKL5SW85MP

para-methyl Cyclopentyl fentanyl