1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[4-(trifluoromethoxy)benzyl]pyrrolidine-3-carboxamide Formula: C21H21F3N2O5 MolecularWeight: 438.39705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)OC

InChI

InChI=1S/C21H21F3N2O5/c1-29-17-8-5-15(10-18(17)30-2)26-12-14(9-19(26)27)20(28)25-11-13-3-6-16(7-4-13)31-21(22,23)24/h3-8,10,14H,9,11-12H2,1-2H3,(H,25,28)