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

Systemtic Name: 1-[1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperidin-4-yl]oxypropan-1-ol Openeye Name: 1-[[1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-4-piperidyl]oxy]propan-1-ol CAS Name: 1-[[1-[3-[2-(trifluoromethyl)-10-phenothiazinyl]propyl]-4-piperidinyl]oxy]-1-propanol IUPAC Name: 1-[1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperidin-4-yl]oxypropan-1-ol Traditional Name: 1-[[1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-4-piperidyl]oxy]propan-1-ol Formula: C24H29F3N2O2S MolecularWeight: 466.55947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29F3N2O2S/c1-2-23(30)31-18-10-14-28(15-11-18)12-5-13-29-19-6-3-4-7-21(19)32-22-9-8-17(16-20(22)29)24(25,26)27/h3-4,6-9,16,18,23,30H,2,5,10-15H2,1H3