prop-2-enyl 2-[4-[4-[[2-[4-[1,1-bis(fluoranyl)ethyl]phenyl]phenyl]carbonylamino]phenyl]piperidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: prop-2-enyl 2-[4-[4-[[2-[4-[1,1-bis(fluoranyl)ethyl]phenyl]phenyl]carbonylamino]phenyl]piperidin-1-yl]-2-phenyl-ethanoate Openeye Name: allyl 2-[4-[4-[[2-[4-(1,1-difluoroethyl)phenyl]benzoyl]amino]phenyl]-1-piperidyl]-2-phenyl-acetate CAS Name: 2-[4-[4-[[[2-[4-(1,1-difluoroethyl)phenyl]phenyl]-oxomethyl]amino]phenyl]-1-piperidinyl]-2-phenylacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-[4-[[2-[4-(1,1-difluoroethyl)phenyl]benzoyl]amino]phenyl]piperidin-1-yl]-2-phenylacetate Traditional Name: 2-[4-[4-[[2-[4-(1,1-difluoroethyl)phenyl]benzoyl]amino]phenyl]piperidino]-2-phenyl-acetic acid allyl ester Formula: C37H36F2N2O3 MolecularWeight: 594.690146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4CCN(CC4)C(C5=CC=CC=C5)C(=O)OCC=C)(F)F

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4CCN(CC4)C(C5=CC=CC=C5)C(=O)OCC=C)(F)F

InChI

InChI=1S/C37H36F2N2O3/c1-3-25-44-36(43)34(29-9-5-4-6-10-29)41-23-21-27(22-24-41)26-15-19-31(20-16-26)40-35(42)33-12-8-7-11-32(33)28-13-17-30(18-14-28)37(2,38)39/h3-20,27,34H,1,21-25H2,2H3,(H,40,42)