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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-acetylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-acetyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-acetylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-acetylpiperazin-1-ium-1-yl)acetamide Formula: C17H25N4O4+ MolecularWeight: 349.4048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H24N4O4/c1-12(22)18-14-4-5-16(25-3)15(10-14)19-17(24)11-20-6-8-21(9-7-20)13(2)23/h4-5,10H,6-9,11H2,1-3H3,(H,18,22)(H,19,24)/p+1