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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

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