N-(2-methylbutan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-tert-amyl-2-[4-(2-pyridyl)piperazino]acetamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O/c1-4-16(2,3)18-15(21)13-19-9-11-20(12-10-19)14-7-5-6-8-17-14/h5-8H,4,9-13H2,1-3H3,(H,18,21)