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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O)OC

InChI

InChI=1S/C26H26N2O4/c1-31-22-12-9-19(10-13-22)23-16-21(11-14-24(23)32-2)27-26(30)20-7-5-18(6-8-20)17-28-15-3-4-25(28)29/h5-14,16H,3-4,15,17H2,1-2H3,(H,27,30)