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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(2-ketopyrrolidino)anilino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C27H28N4O4/c1-2-35-22-15-13-21(14-16-22)30-27(34)19-9-11-20(12-10-19)29-25(32)18-28-23-6-3-4-7-24(23)31-17-5-8-26(31)33/h3-4,6-7,9-16,28H,2,5,8,17-18H2,1H3,(H,29,32)(H,30,34)