N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenethylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenethylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-phenethylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-phenethyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenethylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-phenethylpiperazin-1-ium-1-yl)acetamide Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[NH+]2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[NH+]2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H24N4O2/c1-15-13-17(20-24-15)19-18(23)14-22-11-9-21(10-12-22)8-7-16-5-3-2-4-6-16/h2-6,13H,7-12,14H2,1H3,(H,19,20,23)/p+1