10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-8-(trifluoromethyl)phenothiazin-3-ol

Systemtic Name: 10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-8-(trifluoromethyl)phenothiazin-3-ol Openeye Name: 10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-8-(trifluoromethyl)phenothiazin-3-ol CAS Name: 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-8-(trifluoromethyl)-3-phenothiazinol IUPAC Name: 10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-8-(trifluoromethyl)phenothiazin-3-ol Traditional Name: 10-[3-[4-(2-hydroxyethyl)piperazino]propyl]-8-(trifluoromethyl)phenothiazin-3-ol Formula: C22H26F3N3O2S MolecularWeight: 453.52095

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2C3=C(C=C(C=C3)O)SC4=C2C=C(C=C4)C(F)(F)F)CCO

Isomeric SMILES

C1CN(CCN1CCCN2C3=C(C=C(C=C3)O)SC4=C2C=C(C=C4)C(F)(F)F)CCO

InChI

InChI=1S/C22H26F3N3O2S/c23-22(24,25)16-2-5-20-19(14-16)28(18-4-3-17(30)15-21(18)31-20)7-1-6-26-8-10-27(11-9-26)12-13-29/h2-5,14-15,29-30H,1,6-13H2