Molecular Formula: C24H34N4O3
InChIKey: InChIKey=PTBDXWFOYVQWAN-UHFFFAOYAZ
SMILES: CN(C)C(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCCCC3)C4=CC=CC=C4
Names:
2-[8-(cyclohexanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N,N-dimethyl-acetamide
Registries:
PubChem CID 3565031
PubChem ID 4826737