2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[4-(o-tolyl)piperazin-1-ium-1-yl]-N-(2-p-cumenylethyl)acetamide Formula: C24H34N3O+ MolecularWeight: 380.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCCC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCCC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H33N3O/c1-19(2)22-10-8-21(9-11-22)12-13-25-24(28)18-26-14-16-27(17-15-26)23-7-5-4-6-20(23)3/h4-11,19H,12-18H2,1-3H3,(H,25,28)/p+1