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

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(p-tolyl)acetamide Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H23N3O/c1-3-17-8-10-18(11-9-17)12-15(19)16-14-6-4-13(2)5-7-14/h4-7H,3,8-12H2,1-2H3,(H,16,19)/p+2