[(E)-3-phenylprop-2-enyl] 1-[2,4-bis(fluoranyl)phenyl]carbonylpiperidine-4-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 1-[2,4-bis(fluoranyl)phenyl]carbonylpiperidine-4-carboxylate Openeye Name: [(E)-cinnamyl] 1-(2,4-difluorobenzoyl)piperidine-4-carboxylate CAS Name: 1-[(2,4-difluorophenyl)-oxomethyl]-4-piperidinecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 1-(2,4-difluorobenzoyl)piperidine-4-carboxylate Traditional Name: 1-(2,4-difluorobenzoyl)isonipecotic acid [(E)-cinnamyl] ester Formula: C22H21F2NO3 MolecularWeight: 385.403846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)OCC=CC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)F)F

Isomeric SMILES

C1CN(CCC1C(=O)OC/C=C/C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C22H21F2NO3/c23-18-8-9-19(20(24)15-18)21(26)25-12-10-17(11-13-25)22(27)28-14-4-7-16-5-2-1-3-6-16/h1-9,15,17H,10-14H2/b7-4+