2-[4-[4-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanol

Systemtic Name: 2-[4-[4-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanol Openeye Name: 2-[4-[4-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: 2-[4-[4-[2-(4-ethyl-1-piperazinyl)-4-pyrimidinyl]-3,5-dimethyl-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: 2-[4-[4-[2-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]-3,5-dimethylpiperazin-1-yl]pyrimidin-2-yl]ethanol Traditional Name: 2-[4-[4-[2-(4-ethylpiperazino)pyrimidin-4-yl]-3,5-dimethyl-piperazino]pyrimidin-2-yl]ethanol Formula: C22H34N8O MolecularWeight: 426.55836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=CC(=N2)N3C(CN(CC3C)C4=NC(=NC=C4)CCO)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC=CC(=N2)N3C(CN(CC3C)C4=NC(=NC=C4)CCO)C

InChI

InChI=1S/C22H34N8O/c1-4-27-10-12-28(13-11-27)22-24-9-6-21(26-22)30-17(2)15-29(16-18(30)3)20-5-8-23-19(25-20)7-14-31/h5-6,8-9,17-18,31H,4,7,10-16H2,1-3H3