2-oxidanylidene-N-(3-propylpyrrolidin-1-yl)butanamide

Systemtic Name: 2-oxidanylidene-N-(3-propylpyrrolidin-1-yl)butanamide Openeye Name: 2-oxo-N-(3-propylpyrrolidin-1-yl)butanamide CAS Name: 2-oxo-N-(3-propyl-1-pyrrolidinyl)butanamide IUPAC Name: 2-oxo-N-(3-propylpyrrolidin-1-yl)butanamide Traditional Name: 2-keto-N-(3-propylpyrrolidino)butyramide Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(C1)NC(=O)C(=O)CC

Isomeric SMILES

CCCC1CCN(C1)NC(=O)C(=O)CC

InChI

InChI=1S/C11H20N2O2/c1-3-5-9-6-7-13(8-9)12-11(15)10(14)4-2/h9H,3-8H2,1-2H3,(H,12,15)