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Details

Stereochemistry RACEMIC
Molecular Formula C22H26F2N2O
Molecular Weight 372.4514
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RR-49

SMILES

CCC(=O)N(C1CCN(CC(F)C2=C(F)C=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=HVODMMOXSRCMCA-UHFFFAOYSA-N
InChI=1S/C22H26F2N2O/c1-2-22(27)26(17-8-4-3-5-9-17)18-12-14-25(15-13-18)16-21(24)19-10-6-7-11-20(19)23/h3-11,18,21H,2,12-16H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H26F2N2O
Molecular Weight 372.4514
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jul 07 00:18:52 UTC 2023
Edited
by admin
on Fri Jul 07 00:18:52 UTC 2023
Record UNII
G9884GP5UD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RR-49
Common Name English
PROPANAMIDE, N-(1-(2-FLUORO-2-(2-FLUOROPHENYL)ETHYL)-4-PIPERIDINYL)-N-PHENYL-
Systematic Name English
RR49
Common Name English
N-(1-(2-FLUORO-2-(2-FLUOROPHENYL)ETHYL)PIPERIDIN-4-YL)-N-PHENYLPROPANAMIDE
Common Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Fri Jul 07 00:18:52 UTC 2023 , Edited by admin on Fri Jul 07 00:18:52 UTC 2023
Code System Code Type Description
FDA UNII
G9884GP5UD
Created by admin on Fri Jul 07 00:18:52 UTC 2023 , Edited by admin on Fri Jul 07 00:18:52 UTC 2023
PRIMARY
PUBCHEM
146167150
Created by admin on Fri Jul 07 00:18:52 UTC 2023 , Edited by admin on Fri Jul 07 00:18:52 UTC 2023
PRIMARY
CAS
2376328-79-7
Created by admin on Fri Jul 07 00:18:52 UTC 2023 , Edited by admin on Fri Jul 07 00:18:52 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY