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

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-(trifluoromethyl)piperazin-1-yl]pyrazin-2-amine Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-(trifluoromethyl)piperazin-1-yl]pyrazin-2-amine CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-(trifluoromethyl)-1-piperazinyl]-2-pyrazinamine IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-(trifluoromethyl)piperazin-1-yl]pyrazin-2-amine Traditional Name: [3-(6-methyl-1H-benzimidazol-2-yl)-5-[4-(trifluoromethyl)piperazino]pyrazin-2-yl]amine Formula: C17H18F3N7 MolecularWeight: 377.36693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F3N7/c1-10-2-3-11-12(8-10)24-16(23-11)14-15(21)22-9-13(25-14)26-4-6-27(7-5-26)17(18,19)20/h2-3,8-9H,4-7H2,1H3,(H2,21,22)(H,23,24)