N-(3-acetamidophenyl)-2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-hydroxy-acetamide CAS Name: N-(3-acetamidophenyl)-2-(1,4-dimethyl-1-piperazin-1-iumyl)-N-hydroxyacetamide IUPAC Name: N-(3-acetamidophenyl)-2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-hydroxyacetamide Traditional Name: N-(3-acetamidophenyl)-2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-hydroxy-acetamide Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(C(=O)C[N+]2(CCN(CC2)C)C)O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(C(=O)C[N+]2(CCN(CC2)C)C)O

InChI

InChI=1S/C16H24N4O3/c1-13(21)17-14-5-4-6-15(11-14)19(23)16(22)12-20(3)9-7-18(2)8-10-20/h4-6,11,23H,7-10,12H2,1-3H3/p+1