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

Molecular Formula: C₂₁H₂₈N₄O₂⁺²

InChI: InChI=1/C21H26N4O2/c1-27-20-9-7-18(8-10-20)15-22-23-21(26)17-25-13-11-24(12-14-25)16-19-5-3-2-4-6-19/h2-10,15H,11-14,16-17H2,1H3,(H,23,26)/p+2/fC21H28N4O2/h23-25H/q+2

InChIKey: InChIKey=QQIVBXRWKHVREW-LPMYIGBXCC
SMILES: COC1=CC=C(C=C1)C=NNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

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

Registries:
    PubChem CID 1936728
    PubChem ID 6018755