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

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(2-ketopyrrolidino)benzyl]-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O4/c1-30-20-8-3-7-19(13-20)26-15-17(12-22(26)28)23(29)24-14-16-5-2-6-18(11-16)25-10-4-9-21(25)27/h2-3,5-8,11,13,17H,4,9-10,12,14-15H2,1H3,(H,24,29)