5-ethyl-N-[[2-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[[2-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 5-ethyl-N-[[2-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]methyl]oxazole-4-carboxamide CAS Name: 5-ethyl-N-[[2-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]methyl]-4-oxazolecarboxamide IUPAC Name: 5-ethyl-N-[[2-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 5-ethyl-N-[[2-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]methyl]oxazole-4-carboxamide Formula: C17H24N5O2+ MolecularWeight: 330.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)NCC2=C(N=CC=C2)N3CC[NH+](CC3)C

Isomeric SMILES

CCC1=C(N=CO1)C(=O)NCC2=C(N=CC=C2)N3CC[NH+](CC3)C

InChI

InChI=1S/C17H23N5O2/c1-3-14-15(20-12-24-14)17(23)19-11-13-5-4-6-18-16(13)22-9-7-21(2)8-10-22/h4-6,12H,3,7-11H2,1-2H3,(H,19,23)/p+1