N-(4-acetamido-5-methoxy-2-oxidanyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-(4-acetamido-5-methoxy-2-oxidanyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)ethanamide chloride Openeye Name: N-(4-acetamido-2-hydroxy-5-methoxy-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride CAS Name: N-(4-acetamido-2-hydroxy-5-methoxyphenyl)-2-(1-methyl-1-piperazin-1-iumyl)acetamide chloride IUPAC Name: N-(4-acetamido-2-hydroxy-5-methoxyphenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride Traditional Name: N-(4-acetamido-2-hydroxy-5-methoxy-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide chloride Formula: C16H25ClN4O4 MolecularWeight: 372.8471

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1OC)NC(=O)C[N+]2(CCNCC2)C)O.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1OC)NC(=O)C[N+]2(CCNCC2)C)O.[Cl-]

InChI

InChI=1S/C16H24N4O4.ClH/c1-11(21)18-13-8-14(22)12(9-15(13)24-3)19-16(23)10-20(2)6-4-17-5-7-20;/h8-9,17H,4-7,10H2,1-3H3,(H2-,18,19,21,22,23);1H