2-(4-benzyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide

Molecular Formula: C₂₉H₃₅N₂O⁺

InChI: InChI=1/C29H34N2O/c1-22(2)25-13-15-27(16-14-25)30-29(32)28(26-11-7-4-8-12-26)31-19-17-24(18-20-31)21-23-9-5-3-6-10-23/h3-16,22,24,28H,17-21H2,1-2H3,(H,30,32)/p+1/fC29H35N2O/h30-31H/q+1

InChIKey: InChIKey=DDIRDYVOSKNKOF-OSRLTCJVCR
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCC(CC3)CC4=CC=CC=C4

Names:
    2-(4-benzyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide

Registries:
    PubChem CID 4130028
    PubChem ID 6062389