1-(4-cinnamylpiperazin-1-yl)-2-(4-nitrophenyl)ethanone
Molecular Formula:
C
21
H
23
N
3
O
3
InChI:
InChI=1/C21H23N3O3/c25-21(17-19-8-10-20(11-9-19)24(26)27)23-15-13-22(14-16-23)12-4-7-18-5-2-1-3-6-18/h1-11H,12-17H2/b7-4+
InChIKey:
InChIKey=FHTCCXVIZMFBSW-QPJJXVBHBJ
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
1-(4-cinnamylpiperazin-1-yl)-2-(4-nitrophenyl)ethanone
Registries:
PubChem CID 1377035
PubChem ID 3317435