2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-piperazin-1-iumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O2/c1-19-8-10-21(11-9-19)25-23(29)17-26-13-15-27(16-14-26)24(30)18-28-12-4-6-20-5-2-3-7-22(20)28/h2-3,5,7-11H,4,6,12-18H2,1H3,(H,25,29)/p+1