N-(4-acetamidophenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-N-hydroxy-2-(1-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide Formula: C15H23N4O3+ MolecularWeight: 307.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C(=O)C[N+]2(CCNCC2)C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(C(=O)C[N+]2(CCNCC2)C)O

InChI

InChI=1S/C15H22N4O3/c1-12(20)17-13-3-5-14(6-4-13)18(22)15(21)11-19(2)9-7-16-8-10-19/h3-6,16,22H,7-11H2,1-2H3/p+1