5-[4-(methylamino)butanoyl]-1H-pyridin-2-one

Systemtic Name: 5-[4-(methylamino)butanoyl]-1H-pyridin-2-one Openeye Name: 5-[4-(methylamino)butanoyl]-1H-pyridin-2-one CAS Name: 5-[4-(methylamino)-1-oxobutyl]-1H-pyridin-2-one IUPAC Name: 5-[4-(methylamino)butanoyl]-1H-pyridin-2-one Traditional Name: 5-[4-(methylamino)butanoyl]-2-pyridone Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC(=O)C1=CNC(=O)C=C1

Isomeric SMILES

CNCCCC(=O)C1=CNC(=O)C=C1

InChI

InChI=1S/C10H14N2O2/c1-11-6-2-3-9(13)8-4-5-10(14)12-7-8/h4-5,7,11H,2-3,6H2,1H3,(H,12,14)