(4-pyrimidin-2-ylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-[3-[3-(trifluoromethyl)phenoxy]-1-azetidinyl]methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Formula: C19H20F3N5O2 MolecularWeight: 407.38961

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)N3CC(C3)OC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)N3CC(C3)OC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C19H20F3N5O2/c20-19(21,22)14-3-1-4-15(11-14)29-16-12-27(13-16)18(28)26-9-7-25(8-10-26)17-23-5-2-6-24-17/h1-6,11,16H,7-10,12-13H2