1-(4-fluorophenyl)-N-methoxy-3-[3-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]propan-1-imine

Systemtic Name: 1-(4-fluorophenyl)-N-methoxy-3-[3-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]propan-1-imine Openeye Name: 1-(4-fluorophenyl)-N-methoxy-3-[3-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]propan-1-imine CAS Name: 1-(4-fluorophenyl)-N-methoxy-3-[3-[3-(trifluoromethyl)phenyl]-1-pyrrolidinyl]-1-propanimine IUPAC Name: 1-(4-fluorophenyl)-N-methoxy-3-[3-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]propan-1-imine Traditional Name: (E)-[1-(4-fluorophenyl)-3-[3-[3-(trifluoromethyl)phenyl]pyrrolidino]propylidene]-methoxy-amine Formula: C21H22F4N2O MolecularWeight: 394.405793

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCN1CCC(C1)C2=CC(=CC=C2)C(F)(F)F)C3=CC=C(C=C3)F

Isomeric SMILES

CO/N=C(\CCN1CCC(C1)C2=CC(=CC=C2)C(F)(F)F)/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22F4N2O/c1-28-26-20(15-5-7-19(22)8-6-15)10-12-27-11-9-17(14-27)16-3-2-4-18(13-16)21(23,24)25/h2-8,13,17H,9-12,14H2,1H3/b26-20+