N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]-4-(trifluoromethyl)benzamide Formula: C19H22F3N5O2 MolecularWeight: 409.40549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22F3N5O2/c1-26-7-9-27(10-8-26)16-12-17(25-13-24-16)29-11-6-23-18(28)14-2-4-15(5-3-14)19(20,21)22/h2-5,12-13H,6-11H2,1H3,(H,23,28)