2-(3-methylphenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCN(CC3)C

InChI

InChI=1S/C20H27N5O3/c1-16-4-3-5-17(12-16)28-14-19(26)21-6-11-27-20-13-18(22-15-23-20)25-9-7-24(2)8-10-25/h3-5,12-13,15H,6-11,14H2,1-2H3,(H,21,26)