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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=C(C=C2)OC(F)(F)F)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CC=C(C=C2)OC(F)(F)F)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21F3N2O3/c23-22(24,25)30-19-11-8-16(9-12-19)10-13-20(28)27-14-4-5-17(15-27)21(29)26-18-6-2-1-3-7-18/h1-3,6-13,17H,4-5,14-15H2,(H,26,29)/b13-10+