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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(4-oxidanylpiperidin-1-yl)naphthalen-2-yl]-2-methoxy-N-(2-methoxyethyl)ethanamide Openeye Name: N-[3-(4-hydroxy-1-piperidyl)-1,4-dioxo-2-naphthyl]-2-methoxy-N-(2-methoxyethyl)acetamide CAS Name: N-[3-(4-hydroxy-1-piperidinyl)-1,4-dioxo-2-naphthalenyl]-2-methoxy-N-(2-methoxyethyl)acetamide IUPAC Name: N-[3-(4-hydroxypiperidin-1-yl)-1,4-dioxonaphthalen-2-yl]-2-methoxy-N-(2-methoxyethyl)acetamide Traditional Name: N-[3-(4-hydroxypiperidino)-1,4-diketo-2-naphthyl]-2-methoxy-N-(2-methoxyethyl)acetamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6/c1-28-12-11-23(17(25)13-29-2)19-18(22-9-7-14(24)8-10-22)20(26)15-5-3-4-6-16(15)21(19)27/h3-6,14,24H,7-13H2,1-2H3