2-[benzyl-(2-phenylacetyl)amino]-2-(4-fluorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide

Molecular Formula: C₃₃H₃₂FN₃O₃

InChI: InChI=1/C33H32FN3O3/c34-28-13-11-27(12-14-28)32(33(39)35-29-15-17-30(18-16-29)36-19-21-40-22-20-36)37(24-26-9-5-2-6-10-26)31(38)23-25-7-3-1-4-8-25/h1-18,32H,19-24H2,(H,35,39)/f/h35H

InChIKey: InChIKey=MLXFCSWLBVWAPG-CSKMVECVCI
SMILES: C1COCCN1C2=CC=C(C=C2)NC(=O)C(C3=CC=C(C=C3)F)N(CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Names:
    2-[benzyl-(2-phenylacetyl)amino]-2-(4-fluorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide

Registries:
    PubChem CID 4087761
    PubChem ID 6005809