Molecular Formula: C29H38N4O3
InChIKey: InChIKey=MLIYFMYQUHYMQQ-UHFFFAOYAY
SMILES: CCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)N(C)CC4=CC=CC=C4
Names:
N-benzyl-2-(8-hexanoyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)-N-methyl-acetamide
Registries:
PubChem CID 4465549
PubChem ID 6584497