N-ethyl-3-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[4-(2-ketopyrrolidino)benzoyl]amino]acetyl]amino]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H24N4O4/c1-2-23-22(30)16-5-3-6-17(13-16)25-19(27)14-24-21(29)15-8-10-18(11-9-15)26-12-4-7-20(26)28/h3,5-6,8-11,13H,2,4,7,12,14H2,1H3,(H,23,30)(H,24,29)(H,25,27)