1-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[3-(5-amino-2-oxo-1-pyridyl)propyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[3-(5-amino-2-oxo-1-pyridinyl)propyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[3-(5-amino-2-oxopyridin-1-yl)propyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[3-(5-amino-2-keto-1-pyridyl)propyl]-4-ethyl-piperazine-2,3-quinone Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CCCN2C=C(C=CC2=O)N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C14H20N4O3/c1-2-16-8-9-17(14(21)13(16)20)6-3-7-18-10-11(15)4-5-12(18)19/h4-5,10H,2-3,6-9,15H2,1H3