(4-cinnamylpiperazin-1-yl)-(2-methyl-3-nitro-phenyl)methanone
Molecular Formula:
C
21
H
23
N
3
O
3
InChI:
InChI=1/C21H23N3O3/c1-17-19(10-5-11-20(17)24(26)27)21(25)23-15-13-22(14-16-23)12-6-9-18-7-3-2-4-8-18/h2-11H,12-16H2,1H3/b9-6+
InChIKey:
InChIKey=XILQOQKDFVXIDA-RMKNXTFCBE
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3
Names:
(4-cinnamylpiperazin-1-yl)-(2-methyl-3-nitro-phenyl)methanone
Registries:
PubChem CID 6306919
PubChem ID 11595993