2-[8-(2-chloro-4-nitro-benzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-cyclohexyl-acetamide
Molecular Formula:
C28H32ClN5O5
InChI: InChI=1/C28H32ClN5O5/c29-24-17-22(34(38)39)11-12-23(24)26(36)31-15-13-28(14-16-31)27(37)32(19-33(28)21-9-5-2-6-10-21)18-25(35)30-20-7-3-1-4-8-20/h2,5-6,9-12,17,20H,1,3-4,7-8,13-16,18-19H2,(H,30,35)/f/h30H
InChIKey: InChIKey=LVYVZALHVMHLHV-SREBMQDQCV
SMILES: C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)C5=CC=CC=C5
Names:
2-[8-(2-chloro-4-nitro-benzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-cyclohexyl-acetamide
Registries:
PubChem CID 4143885
PubChem ID 6080864
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