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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N2O3/c1-15-4-9-19-17(14-27-20(19)11-15)12-21(25)23-13-16-5-7-18(8-6-16)24-10-2-3-22(24)26/h4-9,11,14H,2-3,10,12-13H2,1H3,(H,23,25)