N-(4-tert-butylphenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-tert-butylphenyl)acetamide Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H27N3O2/c1-14(22)21-11-9-20(10-12-21)13-17(23)19-16-7-5-15(6-8-16)18(2,3)4/h5-8H,9-13H2,1-4H3,(H,19,23)/p+1