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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-[(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(=CC=C3)CN4CCCC4=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C22H22N2O3/c1-15(20-13-17-7-2-3-9-19(17)27-20)23-22(26)18-8-4-6-16(12-18)14-24-11-5-10-21(24)25/h2-4,6-9,12-13,15H,5,10-11,14H2,1H3,(H,23,26)/t15-/m1/s1