2-(4-ethanoylpiperazin-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-acetylpiperazino)-N-(5-quinolyl)acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C17H20N4O2/c1-13(22)21-10-8-20(9-11-21)12-17(23)19-16-6-2-5-15-14(16)4-3-7-18-15/h2-7H,8-12H2,1H3,(H,19,23)