prop-2-enyl 2-phenyl-2-[1-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]piperidin-4-yl]ethanoate

Systemtic Name: prop-2-enyl 2-phenyl-2-[1-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]piperidin-4-yl]ethanoate Openeye Name: allyl 2-phenyl-2-[1-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]-4-piperidyl]acetate CAS Name: 2-[1-[4-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]phenyl]-4-piperidinyl]-2-phenylacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-phenyl-2-[1-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]piperidin-4-yl]acetate Traditional Name: 2-phenyl-2-[1-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]-4-piperidyl]acetic acid allyl ester Formula: C36H33F3N2O3 MolecularWeight: 598.65403

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

C=CCOC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C36H33F3N2O3/c1-2-24-44-35(43)33(26-8-4-3-5-9-26)27-20-22-41(23-21-27)30-18-16-29(17-19-30)40-34(42)32-11-7-6-10-31(32)25-12-14-28(15-13-25)36(37,38)39/h2-19,27,33H,1,20-24H2,(H,40,42)