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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C23H24N2O3/c1-16(21-14-18-8-3-4-10-20(18)28-21)24(2)23(27)19-9-5-7-17(13-19)15-25-12-6-11-22(25)26/h3-5,7-10,13-14,16H,6,11-12,15H2,1-2H3