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

Systemtic Name: N-phenyl-1-[(E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-phenyl-1-[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-[4-(trifluoromethoxy)phenyl]prop-2-enyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: N-phenyl-1-[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-phenyl-1-[(E)-3-[4-(trifluoromethoxy)phenyl]acryloyl]isonipecotamide Formula: C22H21F3N2O3 MolecularWeight: 418.40895

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H21F3N2O3/c23-22(24,25)30-19-9-6-16(7-10-19)8-11-20(28)27-14-12-17(13-15-27)21(29)26-18-4-2-1-3-5-18/h1-11,17H,12-15H2,(H,26,29)/b11-8+