1-(4-methylphenyl)-5-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(2-ketopyrrolidino)benzyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O3/c1-16-4-8-20(9-5-16)26-15-18(13-22(26)28)23(29)24-14-17-6-10-19(11-7-17)25-12-2-3-21(25)27/h4-11,18H,2-3,12-15H2,1H3,(H,24,29)