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

Systemtic Name: 5-[4-(3-fluorophenyl)piperazin-1-yl]-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine Openeye Name: 5-[4-(3-fluorophenyl)piperazin-1-yl]-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine CAS Name: 5-[4-(3-fluorophenyl)-1-piperazinyl]-3-(6-methyl-1H-benzimidazol-2-yl)-2-pyrazinamine IUPAC Name: 5-[4-(3-fluorophenyl)piperazin-1-yl]-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine Traditional Name: [5-[4-(3-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=C5)F

Isomeric SMILES

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

InChI

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