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

Molecular Formula: C₂₆H₃₃N₃O₂

InChI: InChI=1/C26H33N3O2/c1-19-13-16-29(17-14-19)24-11-10-22(28-25(30)21-8-5-9-21)18-23(24)26(31)27-15-12-20-6-3-2-4-7-20/h2-4,6-7,10-11,18-19,21H,5,8-9,12-17H2,1H3,(H,27,31)(H,28,30)/f/h27-28H

InChIKey: InChIKey=WBRUIAQKMTZLFN-VEORKLDJCN
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)NCCC4=CC=CC=C4

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

Registries:
    PubChem CID 1066362
    PubChem ID 4830441