(phenylmethyl) 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanoate Openeye Name: benzyl 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]-3,6-dihydro-2H-pyridin-1-yl]acetate CAS Name: 2-[4-[4-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-phenylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]-3,6-dihydro-2H-pyridin-1-yl]acetate Traditional Name: 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]-3,6-dihydro-2H-pyridin-1-yl]acetic acid benzyl ester Formula: C40H33F3N2O3 MolecularWeight: 646.69683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)C(C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)C(C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C40H33F3N2O3/c41-40(42,43)33-19-15-31(16-20-33)35-13-7-8-14-36(35)38(46)44-34-21-17-29(18-22-34)30-23-25-45(26-24-30)37(32-11-5-2-6-12-32)39(47)48-27-28-9-3-1-4-10-28/h1-23,37H,24-27H2,(H,44,46)