N-cyclopentyl-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C24H27N3O4/c28-22(16-31-19-10-5-9-18(15-19)27-14-6-13-23(27)29)26-21-12-4-3-11-20(21)24(30)25-17-7-1-2-8-17/h3-5,9-12,15,17H,1-2,6-8,13-14,16H2,(H,25,30)(H,26,28)