2-(4-benzylpiperazin-1-yl)-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide
Molecular Formula:
C
22
H
25
N
5
O
3
InChI:
InChI=1/C22H25N5O3/c28-22(24-23-12-6-10-20-9-4-5-11-21(20)27(29)30)18-26-15-13-25(14-16-26)17-19-7-2-1-3-8-19/h1-12H,13-18H2,(H,24,28)/b10-6+,23-12+/f/h24H
InChIKey:
InChIKey=OPEZYNMLGDVKNE-VISBEOHLDD
SMILES:
C1CN(CCN1CC2=CC=CC=C2)CC(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-]
Names:
2-(4-benzylpiperazin-1-yl)-N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 9608382
PubChem ID 11584700
