1-(5-methylpyridin-2-yl)-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperazine

Systemtic Name: 1-(5-methylpyridin-2-yl)-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperazine Openeye Name: 1-(5-methyl-2-pyridyl)-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperazine CAS Name: 1-(5-methyl-2-pyridinyl)-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperazine IUPAC Name: 1-(5-methylpyridin-2-yl)-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperazine Traditional Name: 1-(5-methyl-2-pyridyl)-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperazine Formula: C20H20F3N5 MolecularWeight: 387.40151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCN(CC2)C3=NC=C(N3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CN=C(C=C1)N2CCN(CC2)C3=NC=C(N3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C20H20F3N5/c1-14-5-6-18(24-12-14)27-7-9-28(10-8-27)19-25-13-17(26-19)15-3-2-4-16(11-15)20(21,22)23/h2-6,11-13H,7-10H2,1H3,(H,25,26)