methyl 2-[[2-(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)acetyl]amino]benzoate
Molecular Formula:
C
23
H
29
N
3
O
3
+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