N-(3-cyanophenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-ketopyrrolidino)acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H13N3O2/c14-8-10-3-1-4-11(7-10)15-12(17)9-16-6-2-5-13(16)18/h1,3-4,7H,2,5-6,9H2,(H,15,17)