2-(4-phenylpiperazin-1-ium-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(4-phenyl-1-piperazin-1-iumyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(5-quinolyl)acetamide Formula: C21H23N4O+ MolecularWeight: 347.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC3=C2C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC3=C2C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c26-21(23-20-10-4-9-19-18(20)8-5-11-22-19)16-24-12-14-25(15-13-24)17-6-2-1-3-7-17/h1-11H,12-16H2,(H,23,26)/p+1