2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-(4-isobutyrylpiperazino)-N-(5-quinolyl)acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-14(2)19(25)23-11-9-22(10-12-23)13-18(24)21-17-7-3-6-16-15(17)5-4-8-20-16/h3-8,14H,9-13H2,1-2H3,(H,21,24)