(E)-1-(4-cinnamylpiperazin-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one
Molecular Formula:
C
26
H
32
N
2
O
InChI:
InChI=1/C26H32N2O/c1-26(2,3)24-14-11-23(12-15-24)13-16-25(29)28-20-18-27(19-21-28)17-7-10-22-8-5-4-6-9-22/h4-16H,17-21H2,1-3H3/b10-7+,16-13+
InChIKey:
InChIKey=NMKAQEJTGZACOM-NJKRNUQABI
SMILES:
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3
Names:
(E)-1-(4-cinnamylpiperazin-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one
Registries:
PubChem CID 6287071
PubChem ID 11589003
