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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-5-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-5-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-5-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-5-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-methyl-N-[4-(trifluoromethoxy)benzyl]pyrrolidine-3-carboxamide Formula: C21H19F3N2O5 MolecularWeight: 436.38117

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19F3N2O5/c1-25(10-13-2-5-16(6-3-13)31-21(22,23)24)20(28)14-8-19(27)26(11-14)15-4-7-17-18(9-15)30-12-29-17/h2-7,9,14H,8,10-12H2,1H3