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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]acetamide Formula: C19H24ClN5O3 MolecularWeight: 405.87856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN5O3/c1-24-7-9-25(10-8-24)17-12-19(23-14-22-17)27-11-6-21-18(26)13-28-16-4-2-15(20)3-5-16/h2-5,12,14H,6-11,13H2,1H3,(H,21,26)