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

Systemtic Name: N-cyclopropyl-3-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H23N3O4/c26-20(23-17-5-1-4-15(12-17)22(28)24-16-9-10-16)14-29-19-7-2-6-18(13-19)25-11-3-8-21(25)27/h1-2,4-7,12-13,16H,3,8-11,14H2,(H,23,26)(H,24,28)