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

Systemtic Name: 4-methoxy-N-pyrrolidin-1-yl-3-[(E)-2-[4-(trifluoromethyloxy)phenyl]ethenyl]benzamide Openeye Name: 4-methoxy-N-pyrrolidin-1-yl-3-[(E)-2-[4-(trifluoromethoxy)phenyl]vinyl]benzamide CAS Name: 4-methoxy-N-(1-pyrrolidinyl)-3-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]benzamide IUPAC Name: 4-methoxy-N-pyrrolidin-1-yl-3-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]benzamide Traditional Name: 4-methoxy-N-pyrrolidino-3-[(E)-2-[4-(trifluoromethoxy)phenyl]vinyl]benzamide Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2CCCC2)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2CCCC2)/C=C/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H21F3N2O3/c1-28-19-11-8-17(20(27)25-26-12-2-3-13-26)14-16(19)7-4-15-5-9-18(10-6-15)29-21(22,23)24/h4-11,14H,2-3,12-13H2,1H3,(H,25,27)/b7-4+