Molecular Formula: C26H31N3O4S
InChIKey: InChIKey=YRBDAWCGGSPZJD-LELJVTLKCY
SMILES: CC(=O)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C(CC4=CC=CS4)NC(=O)C
Names:
N-[1-[8-(4-acetylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-1-oxo-3-thiophen-2-yl-propan-2-yl]acetamide
Registries:
PubChem CID 4461204
PubChem ID 6576527