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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(4-oxidanylpiperidin-1-yl)naphthalen-2-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-[3-(4-hydroxy-1-piperidyl)-1,4-dioxo-2-naphthyl]acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-[3-(4-hydroxy-1-piperidinyl)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-[3-(4-hydroxypiperidino)-1,4-diketo-2-naphthyl]acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCC(CC4)O

Isomeric SMILES

C1CN(CCC1O)CC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCC(CC4)O

InChI

InChI=1S/C22H27N3O5/c26-14-5-9-24(10-6-14)13-18(28)23-19-20(25-11-7-15(27)8-12-25)22(30)17-4-2-1-3-16(17)21(19)29/h1-4,14-15,26-27H,5-13H2,(H,23,28)