2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

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