4-(4-acetylpiperazin-1-yl)-N-(1-adamantyl)-3-nitro-benzamide
Molecular Formula:
C
23
H
30
N
4
O
4
InChI:
InChI=1/C23H30N4O4/c1-15(28)25-4-6-26(7-5-25)20-3-2-19(11-21(20)27(30)31)22(29)24-23-12-16-8-17(13-23)10-18(9-16)14-23/h2-3,11,16-18H,4-10,12-14H2,1H3,(H,24,29)/f/h24H
InChIKey:
InChIKey=MKNPLJCEPKJNRV-LQFNOIFHCR
SMILES:
CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)[N+](=O)[O-]
Names:
4-(4-acetylpiperazin-1-yl)-N-(1-adamantyl)-3-nitro-benzamide
Registries:
PubChem CID 4096406
PubChem ID 6017185