2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-mesityl-acetamide Formula: C17H29N3O+2 MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C17H27N3O/c1-5-19-6-8-20(9-7-19)12-16(21)18-17-14(3)10-13(2)11-15(17)4/h10-11H,5-9,12H2,1-4H3,(H,18,21)/p+2