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

Systemtic Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-piperazin-1-iumyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Formula: C25H33N4O2+ MolecularWeight: 421.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O2/c1-2-20-8-3-5-11-22(20)26-24(30)18-27-14-16-28(17-15-27)25(31)19-29-13-7-10-21-9-4-6-12-23(21)29/h3-6,8-9,11-12H,2,7,10,13-19H2,1H3,(H,26,30)/p+1