N-(2,2-diethoxy-2-pyridin-2-yl-ethyl)-3-[(2,2-diphenylacetyl)amino]benzamide

Molecular Formula: C₃₂H₃₃N₃O₄

InChI: InChI=1/C32H33N3O4/c1-3-38-32(39-4-2,28-20-11-12-21-33-28)23-34-30(36)26-18-13-19-27(22-26)35-31(37)29(24-14-7-5-8-15-24)25-16-9-6-10-17-25/h5-22,29H,3-4,23H2,1-2H3,(H,34,36)(H,35,37)/f/h34-35H

InChIKey: InChIKey=WYNJNEWPXKMWRX-YNDYHMGXCQ
SMILES: CCOC(CNC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=N4)OCC

Names:
    N-(2,2-diethoxy-2-pyridin-2-yl-ethyl)-3-[(2,2-diphenylacetyl)amino]benzamide

Registries:
    PubChem CID 3592237
    PubChem ID 9758209