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

Systemtic Name: (4-ethylpiperazin-1-yl)-[2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[2-(4-ethyl-1-piperazinyl)-4-methyl-5-pyrimidinyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]methanone Traditional Name: (4-ethylpiperazino)-[2-(4-ethylpiperazino)-4-methyl-pyrimidin-5-yl]methanone Formula: C18H30N6O MolecularWeight: 346.4704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N6O/c1-4-21-6-10-23(11-7-21)17(25)16-14-19-18(20-15(16)3)24-12-8-22(5-2)9-13-24/h14H,4-13H2,1-3H3