[2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(4-ethyl-1-piperazinyl)-4-methyl-5-pyrimidinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(4-ethylpiperazino)-4-methyl-pyrimidin-5-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H28N8O MolecularWeight: 396.48932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C(=N2)C)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C(=N2)C)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H28N8O/c1-3-25-7-9-28(10-8-25)20-23-15-17(16(2)24-20)18(29)26-11-13-27(14-12-26)19-21-5-4-6-22-19/h4-6,15H,3,7-14H2,1-2H3