3-oxidanylidene-N-(1-piperidin-1-ylpropyl)butanamide

Systemtic Name: 3-oxidanylidene-N-(1-piperidin-1-ylpropyl)butanamide Openeye Name: 3-oxo-N-[1-(1-piperidyl)propyl]butanamide CAS Name: 3-oxo-N-[1-(1-piperidinyl)propyl]butanamide IUPAC Name: 3-oxo-N-(1-piperidin-1-ylpropyl)butanamide Traditional Name: 3-keto-N-(1-piperidinopropyl)butyramide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)CC(=O)C)N1CCCCC1

Isomeric SMILES

CCC(NC(=O)CC(=O)C)N1CCCCC1

InChI

InChI=1S/C12H22N2O2/c1-3-11(13-12(16)9-10(2)15)14-7-5-4-6-8-14/h11H,3-9H2,1-2H3,(H,13,16)