N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-2-(4-methylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-2-(4-methylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-2-(4-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]-2-(4-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-2-(4-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-2-(4-methylpiperazin-1-ium-1-yl)acetamide Formula: C18H25N4O3+ MolecularWeight: 345.4161

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)NCC2=CC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)NCC2=CC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O3/c1-21-7-9-22(10-8-21)13-18(23)19-12-16-11-17(20-25-16)14-3-5-15(24-2)6-4-14/h3-6,11H,7-10,12-13H2,1-2H3,(H,19,23)/p+1