N-[(2-methoxyphenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-o-anisyl-N-(2-thenyl)acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H26N2O4S/c1-30-23-8-3-2-6-19(23)16-26(17-22-7-5-15-32-22)25(29)18-31-21-12-10-20(11-13-21)27-14-4-9-24(27)28/h2-3,5-8,10-13,15H,4,9,14,16-18H2,1H3