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

Systemtic Name: N-(4-acetamido-5-methoxy-2-oxidanyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(4-acetamido-2-hydroxy-5-methoxy-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-acetamido-2-hydroxy-5-methoxyphenyl)-2-(1-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(4-acetamido-2-hydroxy-5-methoxyphenyl)-2-(1-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetamido-2-hydroxy-5-methoxy-phenyl)-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=CC(=C(C=C1OC)NC(=O)C[N+]2(CCNCC2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4/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)/p+1