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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C14H23N5O MolecularWeight: 277.36532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O/c1-3-12(2)17-13(20)11-18-7-9-19(10-8-18)14-15-5-4-6-16-14/h4-6,12H,3,7-11H2,1-2H3,(H,17,20)/t12-/m0/s1