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

Systemtic Name: N-cyclopentyl-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H27N3O3/c28-22(16-17-11-13-19(14-12-17)27-15-5-10-23(27)29)26-21-9-4-3-8-20(21)24(30)25-18-6-1-2-7-18/h3-4,8-9,11-14,18H,1-2,5-7,10,15-16H2,(H,25,30)(H,26,28)