2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)butanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)butanamide Openeye Name: 2-(2-oxo-4-phenyl-pyrrolidin-1-yl)butanamide CAS Name: 2-(2-oxo-4-phenyl-1-pyrrolidinyl)butanamide IUPAC Name: 2-(2-oxo-4-phenylpyrrolidin-1-yl)butanamide Traditional Name: 2-(2-keto-4-phenyl-pyrrolidino)butyramide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c1-2-12(14(15)18)16-9-11(8-13(16)17)10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3,(H2,15,18)