methyl 2-[[2-(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)acetyl]amino]benzoate

Molecular Formula: C₂₃H₂₉N₃O₃⁺²

InChI: InChI=1/C23H27N3O3/c1-29-23(28)20-11-5-6-12-21(20)24-22(27)18-26-16-14-25(15-17-26)13-7-10-19-8-3-2-4-9-19/h2-12H,13-18H2,1H3,(H,24,27)/p+2/fC23H29N3O3/h24-26H/q+2

InChIKey: InChIKey=FVASYIIOFDLGBX-KWVFFYSKCN
SMILES: COC(=O)C1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CC=CC3=CC=CC=C3

Names:
    methyl 2-[[2-(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)acetyl]amino]benzoate

Registries:
    PubChem CID 4451173
    PubChem ID 6562253