3-[2-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-1,3-diazaspiro[4.6]undecane-2,4-dione

Molecular Formula: C24H28ClN3O3


InChI: InChI=1/C24H28ClN3O3/c1-16-13-19(17(2)27(16)14-18-9-5-6-10-20(18)25)21(29)15-28-22(30)24(26-23(28)31)11-7-3-4-8-12-24/h5-6,9-10,13H,3-4,7-8,11-12,14-15H2,1-2H3,(H,26,31)/f/h26H

InChIKey: InChIKey=RUZBXFZWFKOZAD-HXTKINSTCR
SMILES: CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C(=O)CN3C(=O)C4(CCCCCC4)NC3=O

Names:
    3-[2-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-1,3-diazaspiro[4.6]undecane-2,4-dione

Registries:
    PubChem CID 4852639
    PubChem ID 9807708