(4-cinnamylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone
Molecular Formula:
C
26
H
34
N
2
O
4
InChI:
InChI=1/C26H34N2O4/c1-4-30-23-19-22(20-24(31-5-2)25(23)32-6-3)26(29)28-17-15-27(16-18-28)14-10-13-21-11-8-7-9-12-21/h7-13,19-20H,4-6,14-18H2,1-3H3/b13-10+
InChIKey:
InChIKey=MBGOWBKRHGYZEX-JLHYYAGUBN
SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3
Names:
(4-cinnamylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone
Registries:
PubChem CID 5336380
PubChem ID 11572715