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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28Cl2N2O2
Molecular Weight 435.387
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DICHLORO-4''-METHOXYFENTANYL

SMILES

CCC(=O)N(C1CCN(CCC2=CC=C(OC)C=C2)CC1)C3=CC(Cl)=C(Cl)C=C3

InChI

InChIKey=DHZIRWGSNKQVQC-UHFFFAOYSA-N
InChI=1S/C23H28Cl2N2O2/c1-3-23(28)27(19-6-9-21(24)22(25)16-19)18-11-14-26(15-12-18)13-10-17-4-7-20(29-2)8-5-17/h4-9,16,18H,3,10-15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H28Cl2N2O2
Molecular Weight 435.387
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:54:04 GMT 2023
Edited
by admin
on Sat Dec 16 18:54:04 GMT 2023
Record UNII
B3427N38WL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DICHLORO-4''-METHOXYFENTANYL
Common Name English
PROPANAMIDE, N-(3,4-DICHLOROPHENYL)-N-(1-(2-(4-METHOXYPHENYL)ETHYL)-4-PIPERIDINYL)-
Systematic Name English
N-(3,4-DICHLOROPHENYL)-N-(1-(2-(4-METHOXYPHENYL)ETHYL)-4-PIPERIDINYL)-PROPANAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Sat Dec 16 18:54:04 GMT 2023 , Edited by admin on Sat Dec 16 18:54:04 GMT 2023
Code System Code Type Description
PUBCHEM
44125157
Created by admin on Sat Dec 16 18:54:04 GMT 2023 , Edited by admin on Sat Dec 16 18:54:04 GMT 2023
PRIMARY
FDA UNII
B3427N38WL
Created by admin on Sat Dec 16 18:54:04 GMT 2023 , Edited by admin on Sat Dec 16 18:54:04 GMT 2023
PRIMARY
CAS
1161705-29-8
Created by admin on Sat Dec 16 18:54:04 GMT 2023 , Edited by admin on Sat Dec 16 18:54:04 GMT 2023
PRIMARY