2-(4-phenylpiperazin-1-ium-1-yl)-N-(3-quinoxalin-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(3-quinoxalin-2-ylphenyl)ethanamide Openeye Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(3-quinoxalin-2-ylphenyl)acetamide CAS Name: 2-(4-phenyl-1-piperazin-1-iumyl)-N-[3-(2-quinoxalinyl)phenyl]acetamide IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(3-quinoxalin-2-ylphenyl)acetamide Traditional Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(3-quinoxalin-2-ylphenyl)acetamide Formula: C26H26N5O+ MolecularWeight: 424.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O/c32-26(19-30-13-15-31(16-14-30)22-9-2-1-3-10-22)28-21-8-6-7-20(17-21)25-18-27-23-11-4-5-12-24(23)29-25/h1-12,17-18H,13-16,19H2,(H,28,32)/p+1