5-(cyclobutanecarbonylamino)-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide

Molecular Formula: C₂₆H₃₃N₃O₂

InChI: InChI=1/C26H33N3O2/c1-18-13-15-29(16-14-18)24-12-11-22(28-25(30)21-9-6-10-21)17-23(24)26(31)27-19(2)20-7-4-3-5-8-20/h3-5,7-8,11-12,17-19,21H,6,9-10,13-16H2,1-2H3,(H,27,31)(H,28,30)/f/h27-28H

InChIKey: InChIKey=ZBHDSLQSJLYSDC-VEORKLDJCI
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)NC(C)C4=CC=CC=C4

Names:
    5-(cyclobutanecarbonylamino)-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide

Registries:
    PubChem CID 3544750
    PubChem ID 4789807