1-cinnamyl-4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperazine
Molecular Formula:
C
22
H
27
N
3
O
4
InChI:
InChI=1/C22H27N3O4/c1-28-21-15-19(20(25(26)27)16-22(21)29-2)17-24-13-11-23(12-14-24)10-6-9-18-7-4-3-5-8-18/h3-9,15-16H,10-14,17H2,1-2H3/b9-6+
InChIKey:
InChIKey=SUSHZKJWXCYYRB-RMKNXTFCBD
SMILES:
COC1=C(C=C(C(=C1)CN2CCN(CC2)CC=CC3=CC=CC=C3)[N+](=O)[O-])OC
Names:
1-cinnamyl-4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperazine
Registries:
PubChem CID 1376999
PubChem ID 3317087
