N-(2-ethylphenyl)-2-(4-quinoxalin-6-ylcarbonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-(4-quinoxalin-6-ylcarbonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(quinoxaline-6-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[oxo(6-quinoxalinyl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(quinoxaline-6-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(quinoxaline-6-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C23H26N5O2+ MolecularWeight: 404.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C23H25N5O2/c1-2-17-5-3-4-6-19(17)26-22(29)16-27-11-13-28(14-12-27)23(30)18-7-8-20-21(15-18)25-10-9-24-20/h3-10,15H,2,11-14,16H2,1H3,(H,26,29)/p+1