1-[2-[6-(4-fluoranylphenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[6-(4-fluoranylphenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-(4-fluorophenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-(4-fluorophenoxy)-2-(2-pyrazinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-(4-fluorophenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-(4-fluorophenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C23H20FN5O2 MolecularWeight: 417.435603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)F)N=C(N3)C5=NC=CN=C5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)F)N=C(N3)C5=NC=CN=C5

InChI

InChI=1S/C23H20FN5O2/c1-14(30)29-10-2-3-21(29)17-11-18-19(28-23(27-18)20-13-25-8-9-26-20)12-22(17)31-16-6-4-15(24)5-7-16/h4-9,11-13,21H,2-3,10H2,1H3,(H,27,28)