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

Systemtic Name: prop-2-enyl 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanoate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C36H31F3N2O3 MolecularWeight: 596.63815

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C1=CC=CC=C1)N2CCC(=CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C=CCOC(=O)C(C1=CC=CC=C1)N2CCC(=CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C36H31F3N2O3/c1-2-24-44-35(43)33(28-8-4-3-5-9-28)41-22-20-26(21-23-41)25-14-18-30(19-15-25)40-34(42)32-11-7-6-10-31(32)27-12-16-29(17-13-27)36(37,38)39/h2-20,33H,1,21-24H2,(H,40,42)