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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]acetamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O3/c1-16-4-5-18(12-17(16)2)29-14-20(27)22-6-11-28-21-13-19(23-15-24-21)26-9-7-25(3)8-10-26/h4-5,12-13,15H,6-11,14H2,1-3H3,(H,22,27)