Molecular Formula: C29H32ClN3O2
InChIKey: InChIKey=UNKFILGUSRCMJJ-WUSLAWIHCT
SMILES: CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)N3CCC(CC3)CC4=CC=CC=C4
Names:
2-(4-benzyl-1-piperidyl)-5-[(4-chlorobenzoyl)amino]-N-propan-2-yl-benzamide
Registries:
PubChem CID 3552486
PubChem ID 4803548