2-(2-methoxy-4-methyl-phenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]propanamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]propionamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O4/c1-16-5-6-18(19(13-16)29-4)31-17(2)22(28)23-7-12-30-21-14-20(24-15-25-21)27-10-8-26(3)9-11-27/h5-6,13-15,17H,7-12H2,1-4H3,(H,23,28)