4-pyrrolidin-1-yl-3-[(E)-2-[4-(trifluoromethyloxy)phenyl]ethenyl]benzamide

Systemtic Name: 4-pyrrolidin-1-yl-3-[(E)-2-[4-(trifluoromethyloxy)phenyl]ethenyl]benzamide Openeye Name: 4-pyrrolidin-1-yl-3-[(E)-2-[4-(trifluoromethoxy)phenyl]vinyl]benzamide CAS Name: 4-(1-pyrrolidinyl)-3-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]benzamide IUPAC Name: 4-pyrrolidin-1-yl-3-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]benzamide Traditional Name: 4-pyrrolidino-3-[(E)-2-[4-(trifluoromethoxy)phenyl]vinyl]benzamide Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)/C=C/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c21-20(22,23)27-17-8-4-14(5-9-17)3-6-15-13-16(19(24)26)7-10-18(15)25-11-1-2-12-25/h3-10,13H,1-2,11-12H2,(H2,24,26)/b6-3+