(4-cinnamylpiperazin-1-yl)-(2-nitrophenyl)methanone
Molecular Formula:
C
20
H
21
N
3
O
3
InChI:
InChI=1/C20H21N3O3/c24-20(18-10-4-5-11-19(18)23(25)26)22-15-13-21(14-16-22)12-6-9-17-7-2-1-3-8-17/h1-11H,12-16H2/b9-6+
InChIKey:
InChIKey=SAYSXUHALSAUAT-RMKNXTFCBL
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]
Names:
(4-cinnamylpiperazin-1-yl)-(2-nitrophenyl)methanone
Registries:
PubChem CID 5338336
PubChem ID 11573607