N-[1-(1-benzofuran-2-yl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-15(20-13-18-5-2-3-6-19(18)27-20)23-22(26)17-10-8-16(9-11-17)14-24-12-4-7-21(24)25/h2-3,5-6,8-11,13,15H,4,7,12,14H2,1H3,(H,23,26)