N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H24N2O3/c1-3-20-19(18-10-4-5-11-21(18)28-20)15-24(2)23(27)16-8-6-9-17(14-16)25-13-7-12-22(25)26/h4-6,8-11,14H,3,7,12-13,15H2,1-2H3