1-cyclopentyl-N-(2-methoxydibenzofuran-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2-methoxydibenzofuran-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2-methoxydibenzofuran-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(2-methoxy-3-dibenzofuranyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-methoxydibenzofuran-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(2-methoxydibenzofuran-3-yl)pyrrolidine-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C23H24N2O4/c1-28-21-11-17-16-8-4-5-9-19(16)29-20(17)12-18(21)24-23(27)14-10-22(26)25(13-14)15-6-2-3-7-15/h4-5,8-9,11-12,14-15H,2-3,6-7,10,13H2,1H3,(H,24,27)