(2S)-1-(4-methylpiperazin-1-yl)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(4-methylpiperazin-1-yl)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-(4-methylpiperazin-1-yl)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol CAS Name: (2S)-1-(4-methyl-1-piperazinyl)-3-[2-(trifluoromethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2S)-1-(4-methylpiperazin-1-yl)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: (2S)-1-(4-methylpiperazino)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Formula: C16H21F3N4O MolecularWeight: 342.35935

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(CN2C3=CC=CC=C3N=C2C(F)(F)F)O

Isomeric SMILES

CN1CCN(CC1)C[C@@H](CN2C3=CC=CC=C3N=C2C(F)(F)F)O

InChI

InChI=1S/C16H21F3N4O/c1-21-6-8-22(9-7-21)10-12(24)11-23-14-5-3-2-4-13(14)20-15(23)16(17,18)19/h2-5,12,24H,6-11H2,1H3/t12-/m0/s1