Molecular Formula: C27H40N4O3
InChIKey: InChIKey=UWNRTPOXHAAENB-UHFFFAOYAP
SMILES: CCN(CC)C(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)CCC3CCCC3)C4=CC=CC=C4
Names:
2-[8-(3-cyclopentylpropanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N,N-diethyl-acetamide
Registries:
PubChem CID 4119750
PubChem ID 6048581