2-[4-[3-(4-hydroxy-3,5-dimethoxy-phenyl)propanoyl]piperazin-1-yl]-N-propyl-acetamide; oxalic acid
Molecular Formula:
C22H33N3O9
InChI: InChI=1/C20H31N3O5.C2H2O4/c1-4-7-21-18(24)14-22-8-10-23(11-9-22)19(25)6-5-15-12-16(27-2)20(26)17(13-15)28-3;3-1(4)2(5)6/h12-13,26H,4-11,14H2,1-3H3,(H,21,24);(H,3,4)(H,5,6)/f/h21H;3,5H
InChIKey: InChIKey=BJYKVNKBRQWRQQ-NPVYHCFMCD
SMILES: CCCNC(=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-propyl-, oxalate
2-[4-[3-(4-hydroxy-3,5-dimethoxy-phenyl)propanoyl]piperazin-1-yl]-N-propyl-acetamide; oxalic acid
4-((3,5-Dimethoxy-4-hydroxy)dihydrocinnamoyl)-N-propyl-1-piperazineacetamide oxalate
58493-18-8
Registries:
PubChem CID 64898
PubChem ID 206836
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