(E)-1-(4-cinnamylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
25
H
30
N
2
O
4
InChI:
InChI=1/C25H30N2O4/c1-29-22-18-21(19-23(30-2)25(22)31-3)11-12-24(28)27-16-14-26(15-17-27)13-7-10-20-8-5-4-6-9-20/h4-12,18-19H,13-17H2,1-3H3/b10-7+,12-11+
InChIKey:
InChIKey=NQWZIDKIORFANC-OFJXCKHEBU
SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3
Names:
(E)-1-(4-cinnamylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6258651
PubChem ID 11578272