Molecular Formula: C29H35N3O3
InChIKey: InChIKey=ZBCIZXNRDOOCSL-SREBMQDQCA
SMILES: C1CCC(CC1)(CNC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)N5CCCCC5
Names:
2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-[[1-(1-piperidyl)cyclohexyl]methyl]propanamide
Registries:
PubChem CID 3585077
PubChem ID 9755983