N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 2-(2-ketopyrrolidino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3N4CCCC4=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3N4CCCC4=O)OC

InChI

InChI=1S/C25H24N2O4/c1-30-19-12-9-17(10-13-19)21-16-18(11-14-23(21)31-2)26-25(29)20-6-3-4-7-22(20)27-15-5-8-24(27)28/h3-4,6-7,9-14,16H,5,8,15H2,1-2H3,(H,26,29)