(E)-N-(1-ethanoylpiperidin-4-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoylpiperidin-4-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(1-acetyl-4-piperidyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(1-acetyl-4-piperidinyl)-3-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(1-acetylpiperidin-4-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(1-acetyl-4-piperidyl)-3-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C17H19F3N2O3 MolecularWeight: 356.33957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C=CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H19F3N2O3/c1-12(23)22-10-8-14(9-11-22)21-16(24)7-4-13-2-5-15(6-3-13)25-17(18,19)20/h2-7,14H,8-11H2,1H3,(H,21,24)/b7-4+