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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(4-oxidanylpiperidin-1-yl)naphthalen-2-yl]-2-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-[3-(4-hydroxy-1-piperidyl)-1,4-dioxo-2-naphthyl]propanamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-[3-(4-hydroxy-1-piperidinyl)-1,4-dioxo-2-naphthalenyl]propanamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-[3-(4-hydroxypiperidin-1-yl)-1,4-dioxonaphthalen-2-yl]propanamide Traditional Name: 2-(4-hydroxypiperidino)-N-[3-(4-hydroxypiperidino)-1,4-diketo-2-naphthyl]propionamide Formula: C23H29N3O5 MolecularWeight: 427.49346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)N3CCC(CC3)O)N4CCC(CC4)O

Isomeric SMILES

CC(C(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)N3CCC(CC3)O)N4CCC(CC4)O

InChI

InChI=1S/C23H29N3O5/c1-14(25-10-6-15(27)7-11-25)23(31)24-19-20(26-12-8-16(28)9-13-26)22(30)18-5-3-2-4-17(18)21(19)29/h2-5,14-16,27-28H,6-13H2,1H3,(H,24,31)