1-[(E)-3-phenylprop-2-enoyl]-N-[[4-(trifluoromethyloxy)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[[4-(trifluoromethyloxy)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[4-(trifluoromethoxy)benzyl]isonipecotamide Formula: C23H23F3N2O3 MolecularWeight: 432.43553

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H23F3N2O3/c24-23(25,26)31-20-9-6-18(7-10-20)16-27-22(30)19-12-14-28(15-13-19)21(29)11-8-17-4-2-1-3-5-17/h1-11,19H,12-16H2,(H,27,30)/b11-8+