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

Systemtic Name: 5-azanyl-1-[2-(4-ethanoylpiperazin-1-yl)ethyl]pyridin-2-one Openeye Name: 1-[2-(4-acetylpiperazin-1-yl)ethyl]-5-amino-pyridin-2-one CAS Name: 1-[2-(4-acetyl-1-piperazinyl)ethyl]-5-amino-2-pyridinone IUPAC Name: 1-[2-(4-acetylpiperazin-1-yl)ethyl]-5-aminopyridin-2-one Traditional Name: 1-[2-(4-acetylpiperazino)ethyl]-5-amino-2-pyridone Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCN2C=C(C=CC2=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)CCN2C=C(C=CC2=O)N

InChI

InChI=1S/C13H20N4O2/c1-11(18)16-7-4-15(5-8-16)6-9-17-10-12(14)2-3-13(17)19/h2-3,10H,4-9,14H2,1H3