N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C25H31N3O3/c1-19-7-9-21(10-8-19)23(18-27-12-14-31-15-13-27)26-25(30)22-5-2-4-20(16-22)17-28-11-3-6-24(28)29/h2,4-5,7-10,16,23H,3,6,11-15,17-18H2,1H3,(H,26,30)