3-[[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-ethanoyl-amino]benzoic acid

Systemtic Name: 3-[[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-ethanoyl-amino]benzoic acid Openeye Name: 3-[acetyl-[1,4-dioxo-3-(1-piperidyl)-2-naphthyl]amino]benzoic acid CAS Name: 3-[acetyl-[1,4-dioxo-3-(1-piperidinyl)-2-naphthalenyl]amino]benzoic acid IUPAC Name: 3-[acetyl-(1,4-dioxo-3-piperidin-1-ylnaphthalen-2-yl)amino]benzoic acid Traditional Name: 3-[acetyl-(1,4-diketo-3-piperidino-2-naphthyl)amino]benzoic acid Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC(=C1)C(=O)O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

Isomeric SMILES

CC(=O)N(C1=CC=CC(=C1)C(=O)O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

InChI

InChI=1S/C24H22N2O5/c1-15(27)26(17-9-7-8-16(14-17)24(30)31)21-20(25-12-5-2-6-13-25)22(28)18-10-3-4-11-19(18)23(21)29/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,30,31)