1-(6-methylpyridin-2-yl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine

Systemtic Name: 1-(6-methylpyridin-2-yl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine Openeye Name: 1-(6-methyl-2-pyridyl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine CAS Name: 1-(6-methyl-2-pyridinyl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]-2-imidazolyl]piperazine IUPAC Name: 1-(6-methylpyridin-2-yl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine Traditional Name: 1-(6-methyl-2-pyridyl)-4-[1-methyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-yl]piperazine Formula: C21H22F3N5 MolecularWeight: 401.42809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C3=NC(=CN3C)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C3=NC(=CN3C)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H22F3N5/c1-15-5-3-8-19(25-15)28-9-11-29(12-10-28)20-26-18(14-27(20)2)16-6-4-7-17(13-16)21(22,23)24/h3-8,13-14H,9-12H2,1-2H3