N-[(2S)-3-methylbutan-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O/c1-13(2)14(3)18-16(21)12-19-8-10-20(11-9-19)15-6-4-5-7-17-15/h4-7,13-14H,8-12H2,1-3H3,(H,18,21)/t14-/m0/s1