2-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-N-[(4-fluorophenyl)methylideneamino]acetamide

Molecular Formula: C20H25FN4O+2


InChI: InChI=1/C20H23FN4O/c21-19-8-6-17(7-9-19)14-22-23-20(26)16-25-12-10-24(11-13-25)15-18-4-2-1-3-5-18/h1-9,14H,10-13,15-16H2,(H,23,26)/p+2/fC20H25FN4O/h23-25H/q+2

InChIKey: InChIKey=GUQOFCNHINOVLI-UEYGZOEVCV
SMILES: C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(C=C3)F

Names:
    2-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-N-[(4-fluorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 1967458
    PubChem ID 6018754