N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-1-[4-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethoxy]phenyl]pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-1-[4-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethoxy]phenyl]pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-1-[4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]phenyl]pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-1-[4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-1-[4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-[2-keto-2-[2-(trifluoromethyl)anilino]ethoxy]phenyl]-N-piperonyl-pyrrolidine-3-carboxamide Formula: C28H24F3N3O6 MolecularWeight: 555.50187

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(F)(F)F)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(F)(F)F)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H24F3N3O6/c29-28(30,31)21-3-1-2-4-22(21)33-25(35)15-38-20-8-6-19(7-9-20)34-14-18(12-26(34)36)27(37)32-13-17-5-10-23-24(11-17)40-16-39-23/h1-11,18H,12-16H2,(H,32,37)(H,33,35)