N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethylacetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-acetamide Formula: C18H31N6O4+ MolecularWeight: 395.47654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C[NH+]2CCN(CC2)C(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C[NH+]2CCN(CC2)C(=O)C)N

InChI

InChI=1S/C18H30N6O4/c1-4-6-7-24-16(19)15(17(27)20-18(24)28)23(5-2)14(26)12-21-8-10-22(11-9-21)13(3)25/h4-12,19H2,1-3H3,(H,20,27,28)/p+1