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

Systemtic Name: N-(3-methyl-2-morpholin-4-yl-butyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(3-methyl-2-morpholino-butyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[3-methyl-2-(4-morpholinyl)butyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3-methyl-2-morpholin-4-ylbutyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(3-methyl-2-morpholino-butyl)acetamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)COC1=CC=CC(=C1)N2CCCC2=O)N3CCOCC3

Isomeric SMILES

CC(C)C(CNC(=O)COC1=CC=CC(=C1)N2CCCC2=O)N3CCOCC3

InChI

InChI=1S/C21H31N3O4/c1-16(2)19(23-9-11-27-12-10-23)14-22-20(25)15-28-18-6-3-5-17(13-18)24-8-4-7-21(24)26/h3,5-6,13,16,19H,4,7-12,14-15H2,1-2H3,(H,22,25)