(E)-N-(4-pyrrolidin-1-ylcarbonylphenyl)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-pyrrolidin-1-ylcarbonylphenyl)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(pyrrolidine-1-carbonyl)phenyl]-3-[2-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-[2-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-[4-(pyrrolidine-1-carbonyl)phenyl]-3-[2-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(pyrrolidine-1-carbonyl)phenyl]-3-[2-(trifluoromethoxy)phenyl]acrylamide Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H19F3N2O3/c22-21(23,24)29-18-6-2-1-5-15(18)9-12-19(27)25-17-10-7-16(8-11-17)20(28)26-13-3-4-14-26/h1-2,5-12H,3-4,13-14H2,(H,25,27)/b12-9+