[4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazin-1-yl]-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: [4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazin-1-yl]-[4-(trifluoromethyl)phenyl]methanone Openeye Name: [4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazin-1-yl]-[4-(trifluoromethyl)phenyl]methanone CAS Name: [4-(2-methyl-6-propoxy-4-pyrimidinyl)-1-piperazinyl]-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: [4-(2-methyl-6-propoxypyrimidin-4-yl)piperazin-1-yl]-[4-(trifluoromethyl)phenyl]methanone Traditional Name: [4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazino]-[4-(trifluoromethyl)phenyl]methanone Formula: C20H23F3N4O2 MolecularWeight: 408.41743

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CCCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(F)(F)F)C

InChI

InChI=1S/C20H23F3N4O2/c1-3-12-29-18-13-17(24-14(2)25-18)26-8-10-27(11-9-26)19(28)15-4-6-16(7-5-15)20(21,22)23/h4-7,13H,3,8-12H2,1-2H3