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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21F3N4O
Molecular Weight 365.3815
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[2-Oxo-3-[2-[4-(trifluoromethyl)-1-piperidinyl]ethyl]-1-imidazolidinyl]benzonitrile-cyano-11C

SMILES

FC(F)(F)C1CCN(CCN2CCN(C2=O)C3=CC=CC(=C3)[11C]#N)CC1

InChI

InChIKey=ZULQKQGLUORZDC-HSGWXFLFSA-N
InChI=1S/C18H21F3N4O/c19-18(20,21)15-4-6-23(7-5-15)8-9-24-10-11-25(17(24)26)16-3-1-2-14(12-16)13-22/h1-3,12,15H,4-11H2/i13-1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-[2-Oxo-3-[2-[4-(trifluoromethyl)-1-piperidinyl]ethyl]-1-imidazolidinyl]benzonitrile-cyano-11C
Systematic Name English
Benzonitrile-cyano-11C, 3-[2-oxo-3-[2-[4-(trifluoromethyl)-1-piperidinyl]ethyl]-1-imidazolidinyl]-
Systematic Name English
3-[2-Oxo-3-[2-[4-(trifluoromethyl)-1-piperidinyl]ethyl]-1-imidazolidinyl]benzonitrile-cyano-11C (
Systematic Name English
[11C]Benzonitrile, 3-[2-oxo-3-[2-[4-(trifluoromethyl)-1-piperidinyl]ethyl]-1-imidazolidinyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
44622882
Created by admin on Sat Dec 16 19:21:14 GMT 2023 , Edited by admin on Sat Dec 16 19:21:14 GMT 2023
PRIMARY
CAS
1191048-03-9
Created by admin on Sat Dec 16 19:21:14 GMT 2023 , Edited by admin on Sat Dec 16 19:21:14 GMT 2023
PRIMARY
FDA UNII
C2PJP69BQR
Created by admin on Sat Dec 16 19:21:14 GMT 2023 , Edited by admin on Sat Dec 16 19:21:14 GMT 2023
PRIMARY