2-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-N-[[3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C21H28N4O2+2
InChI: InChI=1/C21H26N4O2/c1-18(14-20-8-5-13-27-20)15-22-23-21(26)17-25-11-9-24(10-12-25)16-19-6-3-2-4-7-19/h2-8,13-15H,9-12,16-17H2,1H3,(H,23,26)/p+2/fC21H28N4O2/h23-25H/q+2
InChIKey: InChIKey=LGRPCGDYYMASJQ-LPMYIGBXCK
SMILES: CC(=CC1=CC=CO1)C=NNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3
Names:
2-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-N-[[3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 3582888
PubChem ID 4860170
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