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

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)N4CCCC4=O

InChI

InChI=1S/C23H25N3O4/c1-15-5-6-17(13-20(15)25-11-3-4-21(25)27)24-23(29)16-12-22(28)26(14-16)18-7-9-19(30-2)10-8-18/h5-10,13,16H,3-4,11-12,14H2,1-2H3,(H,24,29)