2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C23H24N2O3/c1-15-5-10-20-18(14-28-23(20)16(15)2)12-21(26)24-13-17-6-8-19(9-7-17)25-11-3-4-22(25)27/h5-10,14H,3-4,11-13H2,1-2H3,(H,24,26)