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

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

Systemtic Name:[2-[6-(4-fluoranylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-phenyl-methanone
Openeye Name:[2-[6-(4-fluorophenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-phenyl-methanone
CAS Name:[2-[6-(4-fluorophenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]-phenylmethanone
IUPAC Name:[2-[6-(4-fluorophenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-phenylmethanone
Traditional Name:[2-[6-(4-fluorophenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]-phenyl-methanone
Formula: C29H23FN4O2
MolecularWeight: 478.516923
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2)C3=CC4=C(C=C3OC5=CC=C(C=C5)F)N=C(N4)C6=CC=CC=N6


Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2)C3=CC4=C(C=C3OC5=CC=C(C=C5)F)N=C(N4)C6=CC=CC=N6


InChI

InChI=1S/C29H23FN4O2/c30-20-11-13-21(14-12-20)36-27-18-25-24(32-28(33-25)23-9-4-5-15-31-23)17-22(27)26-10-6-16-34(26)29(35)19-7-2-1-3-8-19/h1-5,7-9,11-15,17-18,26H,6,10,16H2,(H,32,33)


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