N-[1,4-bis(oxidanylidene)-3-(4-oxidanylpiperidin-1-yl)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(4-oxidanylpiperidin-1-yl)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[3-(4-hydroxy-1-piperidyl)-1,4-dioxo-2-naphthyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[3-(4-hydroxy-1-piperidinyl)-1,4-dioxo-2-naphthalenyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[3-(4-hydroxypiperidin-1-yl)-1,4-dioxonaphthalen-2-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[3-(4-hydroxypiperidino)-1,4-diketo-2-naphthyl]-2-methoxy-N-methyl-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=CC=CC=C2C1=O)N3CCC(CC3)O)C(=O)COC

Isomeric SMILES

CN(C1=C(C(=O)C2=CC=CC=C2C1=O)N3CCC(CC3)O)C(=O)COC

InChI

InChI=1S/C19H22N2O5/c1-20(15(23)11-26-2)16-17(21-9-7-12(22)8-10-21)19(25)14-6-4-3-5-13(14)18(16)24/h3-6,12,22H,7-11H2,1-2H3