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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C21H20N2O3/c1-14(19-13-15-6-2-3-9-18(15)26-19)22-21(25)16-7-4-8-17(12-16)23-11-5-10-20(23)24/h2-4,6-9,12-14H,5,10-11H2,1H3,(H,22,25)/t14-/m1/s1