2-[4-(6-azanylpyrimidin-4-yl)piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(6-azanylpyrimidin-4-yl)piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(6-aminopyrimidin-4-yl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-(6-amino-4-pyrimidinyl)-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(6-aminopyrimidin-4-yl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(6-aminopyrimidin-4-yl)piperazino]-N-isopropyl-acetamide Formula: C13H22N6O MolecularWeight: 278.35338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N6O/c1-10(2)17-13(20)8-18-3-5-19(6-4-18)12-7-11(14)15-9-16-12/h7,9-10H,3-6,8H2,1-2H3,(H,17,20)(H2,14,15,16)