2-[(2-methoxydibenzofuran-3-yl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C25H23N3O4/c1-31-23-13-19-18-5-2-3-6-21(18)32-22(19)14-20(23)26-15-24(29)27-16-8-10-17(11-9-16)28-12-4-7-25(28)30/h2-3,5-6,8-11,13-14,26H,4,7,12,15H2,1H3,(H,27,29)