2-cyclopentyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]acetamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CC3CCCC3

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CC3CCCC3

InChI

InChI=1S/C18H29N5O2/c1-22-7-9-23(10-8-22)16-13-18(21-14-20-16)25-11-6-19-17(24)12-15-4-2-3-5-15/h13-15H,2-12H2,1H3,(H,19,24)