N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c1-13(19-12-14-5-2-3-6-18(14)27-19)23-21(26)15-8-9-16(22)17(11-15)24-10-4-7-20(24)25/h2-3,5-6,8-9,11-13H,4,7,10H2,1H3,(H,23,26)/t13-/m1/s1