N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-ketopyrrolidino)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3/c18-13-5-3-12(4-6-13)15-8-7-14(23-15)10-19-16(21)11-20-9-1-2-17(20)22/h3-8H,1-2,9-11H2,(H,19,21)