N-pentan-2-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-pentan-2-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(1-methylbutyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-pentan-2-yl-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-pentan-2-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(1-methylbutyl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C15H25N5O MolecularWeight: 291.3919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O/c1-3-5-13(2)18-14(21)12-19-8-10-20(11-9-19)15-16-6-4-7-17-15/h4,6-7,13H,3,5,8-12H2,1-2H3,(H,18,21)