Structure Information
Compound Identification
SMILES
CCCCCCN1C(=O)CN(\N=C2\CCOC3=C2C=C(F)C=C3)C1=O
InChIKey
InChIKey=BZIOHTYAVUWMBG-HKWRFOASSA-N
Formula
C18H22FN3O3
Mass
347.39
Compound Identification
SMILES
CCCCCCN1C(=O)CN(\N=C2\CCOC3=C2C=C(F)C=C3)C1=O
InChIKey
InChIKey=BZIOHTYAVUWMBG-HKWRFOASSA-N
Formula
C18H22FN3O3
Mass
347.39