4-[[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 4-[[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-[[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]methyl]benzamide CAS Name: N-(4-acetylphenyl)-4-[[[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobutenyl]amino]methyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]methyl]benzamide Traditional Name: N-(4-acetylphenyl)-4-[[(3,4-diketo-2-pyrrolidino-cyclobuten-1-yl)amino]methyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCCC4

InChI

InChI=1S/C24H23N3O4/c1-15(28)17-8-10-19(11-9-17)26-24(31)18-6-4-16(5-7-18)14-25-20-21(23(30)22(20)29)27-12-2-3-13-27/h4-11,25H,2-3,12-14H2,1H3,(H,26,31)