2-[3-[(2-methoxyacetyl)amino]-8-azabicyclo[3.2.1]oct-8-yl]-N-(2-methyl-4-nitro-phenyl)acetamide
Molecular Formula:
C
19
H
26
N
4
O
5
InChI:
InChI=1/C19H26N4O5/c1-12-7-16(23(26)27)5-6-17(12)21-18(24)10-22-14-3-4-15(22)9-13(8-14)20-19(25)11-28-2/h5-7,13-15H,3-4,8-11H2,1-2H3,(H,20,25)(H,21,24)/f/h20-21H
InChIKey:
InChIKey=KZFWTLJEZJLEMN-BDGWVKIOCT
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3CCC2CC(C3)NC(=O)COC
Names:
2-[3-[(2-methoxyacetyl)amino]-8-azabicyclo[3.2.1]oct-8-yl]-N-(2-methyl-4-nitro-phenyl)acetamide
Registries:
PubChem CID 4097600
PubChem ID 6018806
