N-[2-(2,4-dichlorophenyl)ethyl]-2-[4-oxo-1-phenyl-8-(2-phenylcyclopropanecarbonyl)-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Molecular Formula:
C33H34Cl2N4O3
InChI: InChI=1/C33H34Cl2N4O3/c34-25-12-11-24(29(35)19-25)13-16-36-30(40)21-38-22-39(26-9-5-2-6-10-26)33(32(38)42)14-17-37(18-15-33)31(41)28-20-27(28)23-7-3-1-4-8-23/h1-12,19,27-28H,13-18,20-22H2,(H,36,40)/f/h36H
InChIKey: InChIKey=MYYWMYQSJRHZKZ-ACIDLTHQCO
SMILES: C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=C(C=C(C=C4)Cl)Cl)C(=O)C5CC5C6=CC=CC=C6
Names:
N-[2-(2,4-dichlorophenyl)ethyl]-2-[4-oxo-1-phenyl-8-(2-phenylcyclopropanecarbonyl)-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Registries:
PubChem CID 4104358
PubChem ID 6027790
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|