Structure Information
Compound Identification
SMILES
FC1=CC=CC(=C1)C(=O)N(CC=C)CC1=NC2=CC=CC=C2N1C1CCCC1
InChIKey
InChIKey=GZVJAXCMAZVBKJ-UHFFFAOYSA-N
Formula
C23H24FN3O
Mass
377.463
Compound Identification
SMILES
FC1=CC=CC(=C1)C(=O)N(CC=C)CC1=NC2=CC=CC=C2N1C1CCCC1
InChIKey
InChIKey=GZVJAXCMAZVBKJ-UHFFFAOYSA-N
Formula
C23H24FN3O
Mass
377.463