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

Systemtic Name: [2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-(4-ethyl-1-piperazinyl)-4-methyl-5-pyrimidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(4-ethylpiperazino)-4-methyl-pyrimidin-5-yl]-(4-methylpiperazino)methanone Formula: C17H28N6O MolecularWeight: 332.44382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N6O/c1-4-21-7-11-23(12-8-21)17-18-13-15(14(2)19-17)16(24)22-9-5-20(3)6-10-22/h13H,4-12H2,1-3H3