Molecular Formula: C19H18FN3O
InChIKey: InChIKey=LADNFVOTMGGXRR-PKSOQXRJCG
SMILES: CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)F
Names:
4-fluoro-N-[[1-(2-methylprop-2-enyl)benzoimidazol-2-yl]methyl]benzamide
Registries:
PubChem CID 4085689
PubChem ID 6003018