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

Systemtic Name: (4-pyridin-2-ylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Openeye Name: [4-(2-pyridyl)piperazin-1-yl]-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone CAS Name: [4-(2-pyridinyl)-1-piperazinyl]-[3-[3-(trifluoromethyl)phenoxy]-1-azetidinyl]methanone IUPAC Name: (4-pyridin-2-ylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Traditional Name: [4-(2-pyridyl)piperazino]-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Formula: C20H21F3N4O2 MolecularWeight: 406.40155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N4O2/c21-20(22,23)15-4-3-5-16(12-15)29-17-13-27(14-17)19(28)26-10-8-25(9-11-26)18-6-1-2-7-24-18/h1-7,12,17H,8-11,13-14H2