5-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-N-[(3-methylpyridin-4-yl)methyl]pyrazin-2-amine

Systemtic Name: 5-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-N-[(3-methylpyridin-4-yl)methyl]pyrazin-2-amine Openeye Name: 5-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-N-[(3-methyl-4-pyridyl)methyl]pyrazin-2-amine CAS Name: 5-[6-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]-N-[(3-methyl-4-pyridinyl)methyl]-2-pyrazinamine IUPAC Name: 5-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-N-[(3-methylpyridin-4-yl)methyl]pyrazin-2-amine Traditional Name: [5-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-[(3-methyl-4-pyridyl)methyl]amine Formula: C20H17F3N6O MolecularWeight: 414.38379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC2=NC=C(N=C2)N3C4=C(C=CC(=C4)OC)N=C3C(F)(F)F

Isomeric SMILES

CC1=C(C=CN=C1)CNC2=NC=C(N=C2)N3C4=C(C=CC(=C4)OC)N=C3C(F)(F)F

InChI

InChI=1S/C20H17F3N6O/c1-12-8-24-6-5-13(12)9-25-17-10-27-18(11-26-17)29-16-7-14(30-2)3-4-15(16)28-19(29)20(21,22)23/h3-8,10-11H,9H2,1-2H3,(H,25,26)