Structure Information
Compound Identification
SMILES
CCC(CC)(NC(=O)CN1CCN(CC(=O)NC2=CC=C(F)C=C2)CC1)C#C
InChIKey
InChIKey=YKMWOGKWFFWZQW-UHFFFAOYSA-N
Formula
C21H29FN4O2
Mass
388.487
Compound Identification
SMILES
CCC(CC)(NC(=O)CN1CCN(CC(=O)NC2=CC=C(F)C=C2)CC1)C#C
InChIKey
InChIKey=YKMWOGKWFFWZQW-UHFFFAOYSA-N
Formula
C21H29FN4O2
Mass
388.487