2-[2-(5-methoxy-1-benzofuran-6-yl)ethoxy]-1-(3-oxidanylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[2-(5-methoxy-1-benzofuran-6-yl)ethoxy]-1-(3-oxidanylpyrrolidin-1-yl)ethanone Openeye Name: 1-(3-hydroxypyrrolidin-1-yl)-2-[2-(5-methoxybenzofuran-6-yl)ethoxy]ethanone CAS Name: 1-(3-hydroxy-1-pyrrolidinyl)-2-[2-(5-methoxy-6-benzofuranyl)ethoxy]ethanone IUPAC Name: 1-(3-hydroxypyrrolidin-1-yl)-2-[2-(5-methoxy-1-benzofuran-6-yl)ethoxy]ethanone Traditional Name: 1-(3-hydroxypyrrolidino)-2-[2-(5-methoxybenzofuran-6-yl)ethoxy]ethanone Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CO2)CCOCC(=O)N3CCC(C3)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CO2)CCOCC(=O)N3CCC(C3)O

InChI

InChI=1S/C17H21NO5/c1-21-15-8-13-4-7-23-16(13)9-12(15)3-6-22-11-17(20)18-5-2-14(19)10-18/h4,7-9,14,19H,2-3,5-6,10-11H2,1H3