3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyrazin-2-amine

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyrazin-2-amine Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-[3-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]pyrazin-2-amine CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-2-pyrazinamine IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyrazin-2-amine Traditional Name: [3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-[3-(trifluoromethyl)-2-pyridyl]piperazino]pyrazin-2-yl]amine Formula: C22H21F3N8 MolecularWeight: 454.45095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCN(CC4)C5=C(C=CC=N5)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCN(CC4)C5=C(C=CC=N5)C(F)(F)F

InChI

InChI=1S/C22H21F3N8/c1-13-4-5-15-16(11-13)30-20(29-15)18-19(26)28-12-17(31-18)32-7-9-33(10-8-32)21-14(22(23,24)25)3-2-6-27-21/h2-6,11-12H,7-10H2,1H3,(H2,26,28)(H,29,30)