[3-nitro-4-(1-piperidyl)phenyl]-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone
Molecular Formula:
C
22
H
31
N
3
O
3
InChI:
InChI=1/C22H31N3O3/c1-21(2)12-17-13-22(3,14-21)15-24(17)20(26)16-7-8-18(19(11-16)25(27)28)23-9-5-4-6-10-23/h7-8,11,17H,4-6,9-10,12-15H2,1-3H3
InChIKey:
InChIKey=FJQYDQUDXBTTRT-UHFFFAOYAF
SMILES:
CC1(CC2CC(C1)(CN2C(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-])C)C
Names:
[3-nitro-4-(1-piperidyl)phenyl]-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone
Registries:
PubChem CID 4085692
PubChem ID 6003025
