5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide

Molecular Formula: C₂₈H₃₀ClN₃O₃

InChI: InChI=1/C28H30ClN3O3/c1-20(21-8-4-2-5-9-21)30-28(34)25-18-23(12-15-26(25)32-16-6-3-7-17-32)31-27(33)19-35-24-13-10-22(29)11-14-24/h2,4-5,8-15,18,20H,3,6-7,16-17,19H2,1H3,(H,30,34)(H,31,33)/f/h30-31H

InChIKey: InChIKey=FIRZEYSUWARITI-PUXXYCQMCJ
SMILES: CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCCCC4

Names:
    5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide

Registries:
    PubChem CID 3569308
    PubChem ID 4834524