N-[(2S)-butan-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCN(CC1)C2=CC=CC=N2

InChI

InChI=1S/C15H24N4O/c1-3-13(2)17-15(20)12-18-8-10-19(11-9-18)14-6-4-5-7-16-14/h4-7,13H,3,8-12H2,1-2H3,(H,17,20)/t13-/m0/s1