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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]acetamide Formula: C20H26ClN5O3 MolecularWeight: 419.90514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN5O3/c1-15-11-16(3-4-17(15)21)29-13-19(27)22-5-10-28-20-12-18(23-14-24-20)26-8-6-25(2)7-9-26/h3-4,11-12,14H,5-10,13H2,1-2H3,(H,22,27)