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

Systemtic Name: 4-[[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]methyl]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobutenyl]amino]methyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]methyl]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[(3,4-diketo-2-pyrrolidino-cyclobuten-1-yl)amino]methyl]-N-p-phenetyl-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCCC4

InChI

InChI=1S/C24H25N3O4/c1-2-31-19-11-9-18(10-12-19)26-24(30)17-7-5-16(6-8-17)15-25-20-21(23(29)22(20)28)27-13-3-4-14-27/h5-12,25H,2-4,13-15H2,1H3,(H,26,30)