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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21F3N4O
Molecular Weight 366.3807
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)piperidin-1-yl]ethyl}imidazolidin-1-yl)benzonitrile

SMILES

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

InChI

InChIKey=ZULQKQGLUORZDC-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula C18H21F3N4O
Molecular Weight 366.3807
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 19:21:13 GMT 2023
Edited
by admin
on Sat Dec 16 19:21:13 GMT 2023
Record UNII
8K5G4U34CU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-oxo-3-{2-[4-(trifluoromethyl)piperidin-1-yl]ethyl}imidazolidin-1-yl)benzonitrile
Systematic Name English
Benzonitrile, 3-[2-oxo-3-[2-[4-(trifluoromethyl)-1-piperidinyl]ethyl]-1-imidazolidinyl]-
Systematic Name English
Code System Code Type Description
CAS
1185338-21-9
Created by admin on Sat Dec 16 19:21:13 GMT 2023 , Edited by admin on Sat Dec 16 19:21:13 GMT 2023
PRIMARY
FDA UNII
8K5G4U34CU
Created by admin on Sat Dec 16 19:21:13 GMT 2023 , Edited by admin on Sat Dec 16 19:21:13 GMT 2023
PRIMARY
PUBCHEM
44249745
Created by admin on Sat Dec 16 19:21:13 GMT 2023 , Edited by admin on Sat Dec 16 19:21:13 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
LABELED -> NON-LABELED