1-[2-[6-(4-fluoranylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-[2-[6-(4-fluoranylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[2-[6-(4-fluorophenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]propan-1-one CAS Name: 1-[2-[6-(4-fluorophenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[2-[6-(4-fluorophenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[2-[6-(4-fluorophenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]propan-1-one Formula: C25H23FN4O2 MolecularWeight: 430.474123

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)F)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CCC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)F)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C25H23FN4O2/c1-2-24(31)30-13-5-7-22(30)18-14-20-21(29-25(28-20)19-6-3-4-12-27-19)15-23(18)32-17-10-8-16(26)9-11-17/h3-4,6,8-12,14-15,22H,2,5,7,13H2,1H3,(H,28,29)