3-azanyl-1-ethyl-4-(4-ethylpiperazin-1-yl)-6-methyl-pyridin-2-one

Systemtic Name: 3-azanyl-1-ethyl-4-(4-ethylpiperazin-1-yl)-6-methyl-pyridin-2-one Openeye Name: 3-amino-1-ethyl-4-(4-ethylpiperazin-1-yl)-6-methyl-pyridin-2-one CAS Name: 3-amino-1-ethyl-4-(4-ethyl-1-piperazinyl)-6-methyl-2-pyridinone IUPAC Name: 3-amino-1-ethyl-4-(4-ethylpiperazin-1-yl)-6-methylpyridin-2-one Traditional Name: 3-amino-1-ethyl-4-(4-ethylpiperazino)-6-methyl-2-pyridone Formula: C14H24N4O MolecularWeight: 264.36656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=O)N(C(=C2)C)CC)N

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=O)N(C(=C2)C)CC)N

InChI

InChI=1S/C14H24N4O/c1-4-16-6-8-17(9-7-16)12-10-11(3)18(5-2)14(19)13(12)15/h10H,4-9,15H2,1-3H3