2-[4-[3-(4-hydroxy-3,5-dimethoxy-phenyl)propanoyl]piperazin-1-yl]-N-methyl-acetamide; oxalic acid
Molecular Formula:
C20H29N3O9
InChI: InChI=1/C18H27N3O5.C2H2O4/c1-19-16(22)12-20-6-8-21(9-7-20)17(23)5-4-13-10-14(25-2)18(24)15(11-13)26-3;3-1(4)2(5)6/h10-11,24H,4-9,12H2,1-3H3,(H,19,22);(H,3,4)(H,5,6)/f/h19H;3,5H
InChIKey: InChIKey=HDDMSBWZPPXWTE-NHUWWQHFCC
SMILES: CNC(=O)CN1CCN(CC1)C(=O)CCC2=CC(=C(C(=C2)OC)O)OC.C(=O)(C(=O)O)O
Names:
1-Piperazineacetamide, 4-((3,5-dimethoxy-4-hydroxy)dihydrocinnamoyl)-N-methyl-, oxalate
2-[4-[3-(4-hydroxy-3,5-dimethoxy-phenyl)propanoyl]piperazin-1-yl]-N-methyl-acetamide; oxalic acid
4-((3,5-Dimethoxy-4-hydroxy)dihydrocinnamoyl)-N-methyl-1-piperazineacetamide oxalate
58493-17-7
Registries:
PubChem CID 64896
PubChem ID 206835
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