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Details

Stereochemistry ACHIRAL
Molecular Formula C25H31ClN2O
Molecular Weight 410.979
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Chloro cyclopentyl fentanyl

SMILES

ClC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4CCCC4

InChI

InChIKey=SJMSXMAHJSSXOR-UHFFFAOYSA-N
InChI=1S/C25H31ClN2O/c26-22-10-12-23(13-11-22)28(25(29)21-8-4-5-9-21)24-15-18-27(19-16-24)17-14-20-6-2-1-3-7-20/h1-3,6-7,10-13,21,24H,4-5,8-9,14-19H2

HIDE SMILES / InChI

Approval Year

Name Type Language
para-Chloro cyclopentyl fentanyl
Common Name English
4-chloro Cyclopentanoyl fentanyl
Preferred Name English
N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-cyclopentanecarboxamide
Systematic Name English
4-chloro Cyclopentyl fentanyl
Common Name English
p-chloro Cyclopentyl fentanyl
Common Name English
Cyclopentanecarboxamide, N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
Systematic Name English
p-chloro Cyclopentanoyl fentanyl
Common Name English
Code System Code Type Description
FDA UNII
6XWH6P762Q
Created by admin on Wed Apr 02 20:17:16 GMT 2025 , Edited by admin on Wed Apr 02 20:17:16 GMT 2025
PRIMARY
PUBCHEM
137700098
Created by admin on Wed Apr 02 20:17:16 GMT 2025 , Edited by admin on Wed Apr 02 20:17:16 GMT 2025
PRIMARY
CAS
2748485-29-0
Created by admin on Wed Apr 02 20:17:16 GMT 2025 , Edited by admin on Wed Apr 02 20:17:16 GMT 2025
PRIMARY