2-(4-benzyl-1-piperidyl)-5-(cyclohexanecarbonylamino)-N-(pyridin-3-ylmethyl)benzamide

Molecular Formula: C₃₂H₃₈N₄O₂

InChI: InChI=1/C32H38N4O2/c37-31(27-11-5-2-6-12-27)35-28-13-14-30(29(21-28)32(38)34-23-26-10-7-17-33-22-26)36-18-15-25(16-19-36)20-24-8-3-1-4-9-24/h1,3-4,7-10,13-14,17,21-22,25,27H,2,5-6,11-12,15-16,18-20,23H2,(H,34,38)(H,35,37)/f/h34-35H

InChIKey: InChIKey=HDZBSNXPOYPEGZ-YNDYHMGXCU
SMILES: C1CCC(CC1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCC5=CN=CC=C5

Names:
    2-(4-benzyl-1-piperidyl)-5-(cyclohexanecarbonylamino)-N-(pyridin-3-ylmethyl)benzamide

Registries:
    PubChem CID 3582938
    PubChem ID 4860262