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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]acetamide Formula: C20H27N5O4 MolecularWeight: 401.45948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N5O4/c1-24-8-10-25(11-9-24)18-13-20(23-15-22-18)28-12-7-21-19(26)14-29-17-5-3-16(27-2)4-6-17/h3-6,13,15H,7-12,14H2,1-2H3,(H,21,26)