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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-tert-amyl-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C15H25N5O MolecularWeight: 291.3919

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=NC=CN=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=NC=CN=C2

InChI

InChI=1S/C15H25N5O/c1-4-15(2,3)18-14(21)12-19-7-9-20(10-8-19)13-11-16-5-6-17-13/h5-6,11H,4,7-10,12H2,1-3H3,(H,18,21)