N-(4-methylphenyl)-2-[4-[2-(4-methylphenyl)ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[2-(4-methylphenyl)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[4-[2-(p-tolyl)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-[2-(4-methylphenyl)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[2-(4-methylphenyl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(p-tolyl)-2-[4-[2-(p-tolyl)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O2/c1-17-3-7-19(8-4-17)15-22(27)25-13-11-24(12-14-25)16-21(26)23-20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3,(H,23,26)/p+1