4-[[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(2,5-diethoxyphenyl)benzamide

Systemtic Name: 4-[[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(2,5-diethoxyphenyl)benzamide Openeye Name: N-(2,5-diethoxyphenyl)-4-[[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]methyl]benzamide CAS Name: N-(2,5-diethoxyphenyl)-4-[[[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobutenyl]amino]methyl]benzamide IUPAC Name: N-(2,5-diethoxyphenyl)-4-[[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]methyl]benzamide Traditional Name: N-(2,5-diethoxyphenyl)-4-[[(3,4-diketo-2-pyrrolidino-cyclobuten-1-yl)amino]methyl]benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5/c1-3-33-19-11-12-21(34-4-2)20(15-19)28-26(32)18-9-7-17(8-10-18)16-27-22-23(25(31)24(22)30)29-13-5-6-14-29/h7-12,15,27H,3-6,13-14,16H2,1-2H3,(H,28,32)