N-(2,5-diethoxyphenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,5-diethoxyphenyl)acetamide Formula: C18H28N3O4+ MolecularWeight: 350.43262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H27N3O4/c1-4-24-15-6-7-17(25-5-2)16(12-15)19-18(23)13-20-8-10-21(11-9-20)14(3)22/h6-7,12H,4-5,8-11,13H2,1-3H3,(H,19,23)/p+1