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

Systemtic Name: 4-[[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(3-ethylphenyl)benzamide Openeye Name: 4-[[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]methyl]-N-(3-ethylphenyl)benzamide CAS Name: 4-[[[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobutenyl]amino]methyl]-N-(3-ethylphenyl)benzamide IUPAC Name: 4-[[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]methyl]-N-(3-ethylphenyl)benzamide Traditional Name: 4-[[(3,4-diketo-2-pyrrolidino-cyclobuten-1-yl)amino]methyl]-N-(3-ethylphenyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCCC4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCCC4

InChI

InChI=1S/C24H25N3O3/c1-2-16-6-5-7-19(14-16)26-24(30)18-10-8-17(9-11-18)15-25-20-21(23(29)22(20)28)27-12-3-4-13-27/h5-11,14,25H,2-4,12-13,15H2,1H3,(H,26,30)