N-(4-cyanophenyl)-2-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethoxy]acetamide Formula: C16H21N4O3+ MolecularWeight: 317.36294

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)COCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)COCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H20N4O3/c1-19-6-8-20(9-7-19)16(22)12-23-11-15(21)18-14-4-2-13(10-17)3-5-14/h2-5H,6-9,11-12H2,1H3,(H,18,21)/p+1