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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(4-morpholinophenyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H25N3O4/c26-21(23-17-6-8-18(9-7-17)24-11-13-28-14-12-24)16-29-20-4-1-3-19(15-20)25-10-2-5-22(25)27/h1,3-4,6-9,15H,2,5,10-14,16H2,(H,23,26)