2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-(1-methylbutyl)acetamide Formula: C19H33N5O MolecularWeight: 347.49822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N5O/c1-6-7-15(4)20-18(25)13-23-8-10-24(11-9-23)17-12-16(5)21-19(22-17)14(2)3/h12,14-15H,6-11,13H2,1-5H3,(H,20,25)