1-(2-methylphenoxy)-3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(2-methylphenoxy)-3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(2-methylphenoxy)-3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-[4-[4-(trifluoromethyl)-2-pyrimidinyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(2-methylphenoxy)-3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propan-2-ol Traditional Name: 1-(2-methylphenoxy)-3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazino]propan-2-ol Formula: C19H23F3N4O2 MolecularWeight: 396.40673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2CCN(CC2)C3=NC=CC(=N3)C(F)(F)F)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN2CCN(CC2)C3=NC=CC(=N3)C(F)(F)F)O

InChI

InChI=1S/C19H23F3N4O2/c1-14-4-2-3-5-16(14)28-13-15(27)12-25-8-10-26(11-9-25)18-23-7-6-17(24-18)19(20,21)22/h2-7,15,27H,8-13H2,1H3