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

Systemtic Name: 3-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[1-oxo-2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]ethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-[[4-(2-ketopyrrolidino)benzoyl]amino]acetyl]amino]-N-propyl-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-2-12-24-23(31)17-5-3-6-18(14-17)26-20(28)15-25-22(30)16-8-10-19(11-9-16)27-13-4-7-21(27)29/h3,5-6,8-11,14H,2,4,7,12-13,15H2,1H3,(H,24,31)(H,25,30)(H,26,28)