N-(2-methoxyphenyl)-4-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(2-ketopyrrolidino)anilino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C26H26N4O4/c1-34-23-10-5-3-8-21(23)29-26(33)18-12-14-19(15-13-18)28-24(31)17-27-20-7-2-4-9-22(20)30-16-6-11-25(30)32/h2-5,7-10,12-15,27H,6,11,16-17H2,1H3,(H,28,31)(H,29,33)