2-[8-(4-chloro-3-nitro-benzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
29
H
28
ClN
5
O
6
InChI:
InChI=1/C29H28ClN5O6/c1-41-23-10-8-21(9-11-23)31-26(36)18-33-19-34(22-5-3-2-4-6-22)29(28(33)38)13-15-32(16-14-29)27(37)20-7-12-24(30)25(17-20)35(39)40/h2-12,17H,13-16,18-19H2,1H3,(H,31,36)/f/h31H
InChIKey:
InChIKey=IJNROLAJLYFNFY-VJSLDGLSCZ
SMILES:
COC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5
Names:
2-[8-(4-chloro-3-nitro-benzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4452218
PubChem ID 6563606
