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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)N4CCOCC4

InChI

InChI=1S/C25H31N3O4/c1-31-22-10-6-20(7-11-22)23(27-13-15-32-16-14-27)18-26-24(29)17-19-4-8-21(9-5-19)28-12-2-3-25(28)30/h4-11,23H,2-3,12-18H2,1H3,(H,26,29)