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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[4-(2-ketopyrrolidino)benzoyl]amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C27H26N4O5/c1-36-23-6-3-2-5-22(23)30-27(35)19-8-12-20(13-9-19)29-24(32)17-28-26(34)18-10-14-21(15-11-18)31-16-4-7-25(31)33/h2-3,5-6,8-15H,4,7,16-17H2,1H3,(H,28,34)(H,29,32)(H,30,35)