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

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

Systemtic Name:1-[2-[6-(4-fluoranylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-3-oxidanyl-propan-1-one
Openeye Name:1-[2-[6-(4-fluorophenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-3-hydroxy-propan-1-one
CAS Name:1-[2-[6-(4-fluorophenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]-3-hydroxy-1-propanone
IUPAC Name:1-[2-[6-(4-fluorophenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-3-hydroxypropan-1-one
Traditional Name:1-[2-[6-(4-fluorophenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]-3-hydroxy-propan-1-one
Formula: C25H23FN4O3
MolecularWeight: 446.473523
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCO)C2=CC3=C(C=C2OC4=CC=C(C=C4)F)N=C(N3)C5=CC=CC=N5


Isomeric SMILES

C1CC(N(C1)C(=O)CCO)C2=CC3=C(C=C2OC4=CC=C(C=C4)F)N=C(N3)C5=CC=CC=N5


InChI

InChI=1S/C25H23FN4O3/c26-16-6-8-17(9-7-16)33-23-15-21-20(28-25(29-21)19-4-1-2-11-27-19)14-18(23)22-5-3-12-30(22)24(32)10-13-31/h1-2,4,6-9,11,14-15,22,31H,3,5,10,12-13H2,(H,28,29)


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