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

Molecular Formula: C₂₂H₂₉N₂O⁺

InChI: InChI=1/C22H28N2O/c1-17(2)18-11-13-20(14-12-18)23-22(25)21(19-9-5-3-6-10-19)24-15-7-4-8-16-24/h3,5-6,9-14,17,21H,4,7-8,15-16H2,1-2H3,(H,23,25)/p+1/fC22H29N2O/h23-24H/q+1

InChIKey: InChIKey=ALDAZNUUXXTOPK-HORRDBJWCF
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCCCC3

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

Registries:
    PubChem CID 4129881
    PubChem ID 6062226