1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H21F3N2O5 MolecularWeight: 450.40775

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21F3N2O5/c1-2-7-30-17-5-3-14(22(23,24)25)9-16(17)26-21(29)13-8-20(28)27(11-13)15-4-6-18-19(10-15)32-12-31-18/h3-6,9-10,13H,2,7-8,11-12H2,1H3,(H,26,29)