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

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(2-morpholino-1-phenyl-ethyl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC(CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4/c28-23(18-31-21-9-4-8-20(16-21)27-11-5-10-24(27)29)25-22(19-6-2-1-3-7-19)17-26-12-14-30-15-13-26/h1-4,6-9,16,22H,5,10-15,17-18H2,(H,25,28)