2-(2-oxidanylidene-3-phenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: 2-(2-oxo-3-phenyl-pyrrolidin-1-yl)acetamide CAS Name: 2-(2-oxo-3-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: 2-(2-oxo-3-phenylpyrrolidin-1-yl)acetamide Traditional Name: 2-(2-keto-3-phenyl-pyrrolidino)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C2=CC=CC=C2)CC(=O)N

Isomeric SMILES

C1CN(C(=O)C1C2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C12H14N2O2/c13-11(15)8-14-7-6-10(12(14)16)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,13,15)