2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-[[1-(1-piperidyl)cyclohexyl]methyl]propanamide

Molecular Formula: C29H35N3O3


InChI: InChI=1/C29H35N3O3/c33-26(30-21-29(16-8-2-9-17-29)31-18-10-3-11-19-31)25(20-22-12-4-1-5-13-22)32-27(34)23-14-6-7-15-24(23)28(32)35/h1,4-7,12-15,25H,2-3,8-11,16-21H2,(H,30,33)/f/h30H

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