2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide
Molecular Formula:
C
18
H
25
N
3
O
5
InChI:
InChI=1/C18H25N3O5/c1-24-14-10-13(11-15(25-2)18(14)26-3)4-5-17(23)21-8-6-20(7-9-21)12-16(19)22/h4-5,10-11H,6-9,12H2,1-3H3,(H2,19,22)/b5-4+/f/h19H2
InChIKey:
InChIKey=XYTAECWKEOUFOT-LFIGQNLJDF
SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCN(CC2)CC(=O)N
Names:
2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide
Registries:
PubChem CID 6366128
PubChem ID 11601870