5-[3,4-bis(oxidanylidene)naphthalen-1-yl]oxy-N-(5-ethanoyl-1-methyl-pyrrol-3-yl)pentanamide

Systemtic Name: 5-[3,4-bis(oxidanylidene)naphthalen-1-yl]oxy-N-(5-ethanoyl-1-methyl-pyrrol-3-yl)pentanamide Openeye Name: N-(5-acetyl-1-methyl-pyrrol-3-yl)-5-[(3,4-dioxo-1-naphthyl)oxy]pentanamide CAS Name: N-(5-acetyl-1-methyl-3-pyrrolyl)-5-[(3,4-dioxo-1-naphthalenyl)oxy]pentanamide IUPAC Name: N-(5-acetyl-1-methylpyrrol-3-yl)-5-(3,4-dioxonaphthalen-1-yl)oxypentanamide Traditional Name: N-(5-acetyl-1-methyl-pyrrol-3-yl)-5-(3,4-diketo-1-naphthoxy)valeramide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CN1C)NC(=O)CCCCOC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CN1C)NC(=O)CCCCOC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C22H22N2O5/c1-14(25)18-11-15(13-24(18)2)23-21(27)9-5-6-10-29-20-12-19(26)22(28)17-8-4-3-7-16(17)20/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H,23,27)