2-(4-pyridin-2-ylpiperazin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(4-pyridin-2-ylpiperazin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-[4-(2-pyridyl)piperazin-1-yl]-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-[4-(2-pyridinyl)-1-piperazinyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(4-pyridin-2-ylpiperazin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-[4-(2-pyridyl)piperazino]-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C19H32N4O MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)CN1CCN(CC1)C2=CC=CC=N2

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)CN1CCN(CC1)C2=CC=CC=N2

InChI

InChI=1S/C19H32N4O/c1-18(2,3)15-19(4,5)21-17(24)14-22-10-12-23(13-11-22)16-8-6-7-9-20-16/h6-9H,10-15H2,1-5H3,(H,21,24)