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

Systemtic Name: 5-[4-(2-fluorophenyl)piperazin-1-yl]-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine Openeye Name: 5-[4-(2-fluorophenyl)piperazin-1-yl]-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine CAS Name: 5-[4-(2-fluorophenyl)-1-piperazinyl]-3-(6-methyl-1H-benzimidazol-2-yl)-2-pyrazinamine IUPAC Name: 5-[4-(2-fluorophenyl)piperazin-1-yl]-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine Traditional Name: [5-[4-(2-fluorophenyl)piperazino]-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]amine Formula: C22H22FN7 MolecularWeight: 403.455383

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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=CC=CC=C5F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=NC(=CN=C3N)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C22H22FN7/c1-14-6-7-16-17(12-14)27-22(26-16)20-21(24)25-13-19(28-20)30-10-8-29(9-11-30)18-5-3-2-4-15(18)23/h2-7,12-13H,8-11H2,1H3,(H2,24,25)(H,26,27)