N-(2-ethylphenyl)-2-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C26H35N4O3+ MolecularWeight: 451.5811

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)CN3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)CN3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C26H34N4O3/c1-3-20-7-4-5-9-23(20)27-25(31)18-28-13-15-29(16-14-28)26(32)19-30-12-6-8-21-17-22(33-2)10-11-24(21)30/h4-5,7,9-11,17H,3,6,8,12-16,18-19H2,1-2H3,(H,27,31)/p+1