N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCC(CC4)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCC(CC4)O

InChI

InChI=1S/C20H22N2O4/c1-25-19-10-15-14-4-2-3-5-17(14)26-18(15)11-16(19)21-20(24)12-22-8-6-13(23)7-9-22/h2-5,10-11,13,23H,6-9,12H2,1H3,(H,21,24)