2-(4-formyl-2,3,5,6-tetrahydropyrazin-1-yl)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide

Molecular Formula: C₂₂H₂₈N₃O₂⁺

InChI: InChI=1/C22H27N3O2/c1-17(2)18-8-10-20(11-9-18)23-22(27)21(19-6-4-3-5-7-19)25-14-12-24(16-26)13-15-25/h3-11,16-17,21H,12-15H2,1-2H3,(H,23,27)/p+1/fC22H28N3O2/h23,25H/q+1

InChIKey: InChIKey=APSWYNQAMHZXKS-CMMAQRIVCM
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCN(CC3)C=O

Names:
    2-(4-formyl-2,3,5,6-tetrahydropyrazin-1-yl)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide

Registries:
    PubChem CID 4130019
    PubChem ID 6062383