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

Systemtic Name: 1-[2-[6-(4-fluoranylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-(methylamino)ethanone Openeye Name: 1-[2-[6-(4-fluorophenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-(methylamino)ethanone CAS Name: 1-[2-[6-(4-fluorophenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]-2-(methylamino)ethanone IUPAC Name: 1-[2-[6-(4-fluorophenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-(methylamino)ethanone Traditional Name: 1-[2-[6-(4-fluorophenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]-2-(methylamino)ethanone Formula: C25H24FN5O2 MolecularWeight: 445.488763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24FN5O2/c1-27-15-24(32)31-12-4-6-22(31)18-13-20-21(30-25(29-20)19-5-2-3-11-28-19)14-23(18)33-17-9-7-16(26)8-10-17/h2-3,5,7-11,13-14,22,27H,4,6,12,15H2,1H3,(H,29,30)