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

Systemtic Name: 4-[[[3,4-bis(oxidanylidene)-2-piperidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[[[3,4-dioxo-2-(1-piperidyl)cyclobuten-1-yl]amino]methyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[[[3,4-dioxo-2-(1-piperidinyl)-1-cyclobutenyl]amino]methyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[[(3,4-dioxo-2-piperidin-1-ylcyclobuten-1-yl)amino]methyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[[(3,4-diketo-2-piperidino-cyclobuten-1-yl)amino]methyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCCCC4

InChI

InChI=1S/C25H25N3O4/c1-16(29)19-6-5-7-20(14-19)27-25(32)18-10-8-17(9-11-18)15-26-21-22(24(31)23(21)30)28-12-3-2-4-13-28/h5-11,14,26H,2-4,12-13,15H2,1H3,(H,27,32)