N-(4-acetamido-3-methoxy-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide

Systemtic Name: N-(4-acetamido-3-methoxy-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide Openeye Name: N-(4-acetamido-3-methoxy-phenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-acetamido-3-methoxyphenyl)-N-hydroxy-2-(1-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(4-acetamido-3-methoxyphenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetamido-3-methoxy-phenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide Formula: C16H25N4O4+ MolecularWeight: 337.3941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4/c1-12(21)18-14-5-4-13(10-15(14)24-3)19(23)16(22)11-20(2)8-6-17-7-9-20/h4-5,10,17,23H,6-9,11H2,1-3H3/p+1