5-azanyl-1-[2-(5-ethyl-2-methyl-morpholin-4-yl)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(5-ethyl-2-methyl-morpholin-4-yl)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(5-ethyl-2-methyl-morpholin-4-yl)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(5-ethyl-2-methyl-4-morpholinyl)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(5-ethyl-2-methyl-morpholino)ethyl]-2-pyridone Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1CCN2C=C(C=CC2=O)N)C

Isomeric SMILES

CCC1COC(CN1CCN2C=C(C=CC2=O)N)C

InChI

InChI=1S/C14H23N3O2/c1-3-13-10-19-11(2)8-16(13)6-7-17-9-12(15)4-5-14(17)18/h4-5,9,11,13H,3,6-8,10,15H2,1-2H3