N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxydibenzofuran-3-yl)-2-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxydibenzofuran-3-yl)-2-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxydibenzofuran-3-yl)-2-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxy-3-dibenzofuranyl)-2-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxydibenzofuran-3-yl)-2-oxopyrrolidine-3-carboxamide Traditional Name: 2-keto-1-(2-methoxydibenzofuran-3-yl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N4CCC(C4=O)C(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N4CCC(C4=O)C(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H22N2O6/c1-31-23-11-18-16-4-2-3-5-20(16)34-22(18)12-19(23)28-9-8-17(26(28)30)25(29)27-13-15-6-7-21-24(10-15)33-14-32-21/h2-7,10-12,17H,8-9,13-14H2,1H3,(H,27,29)