1-(2-methylphenoxy)-3-[4-[2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(2-methylphenoxy)-3-[4-[2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(2-methylphenoxy)-3-[4-[2-(trifluoromethyl)-4-quinolyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-[4-[2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(2-methylphenoxy)-3-[4-[2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]propan-2-ol Traditional Name: 1-(2-methylphenoxy)-3-[4-[2-(trifluoromethyl)-4-quinolyl]piperazino]propan-2-ol Formula: C24H26F3N3O2 MolecularWeight: 445.47735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC(=NC4=CC=CC=C43)C(F)(F)F)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC(=NC4=CC=CC=C43)C(F)(F)F)O

InChI

InChI=1S/C24H26F3N3O2/c1-17-6-2-5-9-22(17)32-16-18(31)15-29-10-12-30(13-11-29)21-14-23(24(25,26)27)28-20-8-4-3-7-19(20)21/h2-9,14,18,31H,10-13,15-16H2,1H3