3-[1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperidin-4-yl]oxybutan-2-ol

Systemtic Name: 3-[1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperidin-4-yl]oxybutan-2-ol Openeye Name: 3-[[1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-4-piperidyl]oxy]butan-2-ol CAS Name: 3-[[1-[3-[2-(trifluoromethyl)-10-phenothiazinyl]propyl]-4-piperidinyl]oxy]-2-butanol IUPAC Name: 3-[1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperidin-4-yl]oxybutan-2-ol Traditional Name: 3-[[1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-4-piperidyl]oxy]butan-2-ol Formula: C25H31F3N2O2S MolecularWeight: 480.58605

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)O

Isomeric SMILES

CC(C(C)OC1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)O

InChI

InChI=1S/C25H31F3N2O2S/c1-17(31)18(2)32-20-10-14-29(15-11-20)12-5-13-30-21-6-3-4-7-23(21)33-24-9-8-19(16-22(24)30)25(26,27)28/h3-4,6-9,16-18,20,31H,5,10-15H2,1-2H3