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

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H31N3O3/c1-19-4-8-21(9-5-19)23(18-27-13-15-31-16-14-27)26-24(29)17-20-6-10-22(11-7-20)28-12-2-3-25(28)30/h4-11,23H,2-3,12-18H2,1H3,(H,26,29)