(4-propylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone

Systemtic Name: (4-propylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Openeye Name: (4-propylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone CAS Name: (4-propyl-1-piperazinyl)-[3-[3-(trifluoromethyl)phenoxy]-1-azetidinyl]methanone IUPAC Name: (4-propylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Traditional Name: (4-propylpiperazino)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Formula: C18H24F3N3O2 MolecularWeight: 371.39727

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)N2CC(C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCN1CCN(CC1)C(=O)N2CC(C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H24F3N3O2/c1-2-6-22-7-9-23(10-8-22)17(25)24-12-16(13-24)26-15-5-3-4-14(11-15)18(19,20)21/h3-5,11,16H,2,6-10,12-13H2,1H3