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

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O3/c1-16(21-13-17-7-3-4-10-20(17)29-21)25(2)15-22(27)24-18-8-5-9-19(14-18)26-12-6-11-23(26)28/h3-5,7-10,13-14,16H,6,11-12,15H2,1-2H3,(H,24,27)