(E)-1-(4-benzylpiperazin-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
22
H
26
N
2
O
3
InChI:
InChI=1/C22H26N2O3/c1-26-20-10-8-18(16-21(20)27-2)9-11-22(25)24-14-12-23(13-15-24)17-19-6-4-3-5-7-19/h3-11,16H,12-15,17H2,1-2H3/b11-9+
InChIKey:
InChIKey=QAPBGIALDONJGD-PKNBQFBNBH
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)CC3=CC=CC=C3)OC
Names:
(E)-1-(4-benzylpiperazin-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 2326500
PubChem ID 11556160
