Molecular Formula: C27H42N4O3
InChIKey: InChIKey=BRSSWYVXCITCQE-UHFFFAOYAO
SMILES: CCCCC(CC)C(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)N(CC)CC
Names:
N,N-diethyl-2-[8-(2-ethylhexanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Registries:
PubChem CID 4116542
PubChem ID 6044235