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

Systemtic Name: N-cyclopentyl-2-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[2-(2-ketopyrrolidino)anilino]acetyl]amino]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C24H28N4O3/c29-22(16-25-20-12-5-6-13-21(20)28-15-7-14-23(28)30)27-19-11-4-3-10-18(19)24(31)26-17-8-1-2-9-17/h3-6,10-13,17,25H,1-2,7-9,14-16H2,(H,26,31)(H,27,29)