2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-2-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H27N3O5/c28-22(16-32-18-11-9-17(10-12-18)27-13-3-8-23(27)29)26-21-7-2-1-6-20(21)24(30)25-15-19-5-4-14-31-19/h1-2,6-7,9-12,19H,3-5,8,13-16H2,(H,25,30)(H,26,28)