N-cyclopropyl-2-[4-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)piperazin-1-ium-1-yl]acetamide Formula: C16H26N5O2+ MolecularWeight: 320.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2CC[NH+](CC2)CC(=O)NC3CC3)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2CC[NH+](CC2)CC(=O)NC3CC3)C

InChI

InChI=1S/C16H25N5O2/c1-3-13-11(2)17-16(19-15(13)23)21-8-6-20(7-9-21)10-14(22)18-12-4-5-12/h12H,3-10H2,1-2H3,(H,18,22)(H,17,19,23)/p+1