2-(4-ethanoyl-2-methoxy-phenoxy)-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]acetamide Formula: C21H27N4O4+ MolecularWeight: 399.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CC[NH+](CC3)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CC[NH+](CC3)C)OC

InChI

InChI=1S/C21H26N4O4/c1-15(26)16-4-6-18(19(12-16)28-3)29-14-21(27)23-17-5-7-20(22-13-17)25-10-8-24(2)9-11-25/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,27)/p+1