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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-[(2-ketopyrrolidino)methyl]benzyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

InChI=1S/C24H27N3O4/c1-31-21-10-8-20(9-11-21)27-16-19(13-23(27)29)24(30)25-14-17-5-2-3-6-18(17)15-26-12-4-7-22(26)28/h2-3,5-6,8-11,19H,4,7,12-16H2,1H3,(H,25,30)