N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C22H22N2O4/c1-14-5-7-17-15(13-28-19(17)10-14)11-21(25)23-16-6-8-18(20(12-16)27-2)24-9-3-4-22(24)26/h5-8,10,12-13H,3-4,9,11H2,1-2H3,(H,23,25)