3-(6-fluoranyl-1H-benzimidazol-2-yl)-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrazin-2-amine

Systemtic Name: 3-(6-fluoranyl-1H-benzimidazol-2-yl)-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrazin-2-amine Openeye Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-5-[1-(1-methyl-4-piperidyl)pyrazol-4-yl]pyrazin-2-amine CAS Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-5-[1-(1-methyl-4-piperidinyl)-4-pyrazolyl]-2-pyrazinamine IUPAC Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrazin-2-amine Traditional Name: [3-(6-fluoro-1H-benzimidazol-2-yl)-5-[1-(1-methyl-4-piperidyl)pyrazol-4-yl]pyrazin-2-yl]amine Formula: C20H21FN8 MolecularWeight: 392.432743

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C=C(C=N2)C3=CN=C(C(=N3)C4=NC5=C(N4)C=C(C=C5)F)N

Isomeric SMILES

CN1CCC(CC1)N2C=C(C=N2)C3=CN=C(C(=N3)C4=NC5=C(N4)C=C(C=C5)F)N

InChI

InChI=1S/C20H21FN8/c1-28-6-4-14(5-7-28)29-11-12(9-24-29)17-10-23-19(22)18(25-17)20-26-15-3-2-13(21)8-16(15)27-20/h2-3,8-11,14H,4-7H2,1H3,(H2,22,23)(H,26,27)