N-(4-butoxyphenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-butoxyphenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-butoxyphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(4-butoxyphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-butoxyphenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-butoxyphenyl)acetamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H27N3O3/c1-3-4-13-24-17-7-5-16(6-8-17)19-18(23)14-20-9-11-21(12-10-20)15(2)22/h5-8H,3-4,9-14H2,1-2H3,(H,19,23)/p+1