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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCCCCO)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCC1OCCCCO)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C25H31F3N2O2S/c26-25(27,28)19-8-9-24-22(18-19)30(21-6-1-2-7-23(21)33-24)13-5-12-29-14-10-20(11-15-29)32-17-4-3-16-31/h1-2,6-9,18,20,31H,3-5,10-17H2