2-(4-benzyl-1-piperidyl)-5-(cyclobutanecarbonylamino)-N-(3-ethoxypropyl)benzamide

Molecular Formula: C₂₉H₃₉N₃O₃

InChI: InChI=1/C29H39N3O3/c1-2-35-19-7-16-30-29(34)26-21-25(31-28(33)24-10-6-11-24)12-13-27(26)32-17-14-23(15-18-32)20-22-8-4-3-5-9-22/h3-5,8-9,12-13,21,23-24H,2,6-7,10-11,14-20H2,1H3,(H,30,34)(H,31,33)/f/h30-31H

InChIKey: InChIKey=HWQZYUVPGYQGEJ-PUXXYCQMCZ
SMILES: CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCC(CC3)CC4=CC=CC=C4

Names:
    2-(4-benzyl-1-piperidyl)-5-(cyclobutanecarbonylamino)-N-(3-ethoxypropyl)benzamide

Registries:
    PubChem CID 3565794
    PubChem ID 4828047