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

Systemtic Name: 1-[2-[6-(4-fluoranylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[2-[6-(4-fluorophenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-[6-(4-fluorophenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[2-[6-(4-fluorophenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[2-[6-(4-fluorophenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]butan-1-one Formula: C26H25FN4O2 MolecularWeight: 444.500703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25FN4O2/c1-2-6-25(32)31-14-5-8-23(31)19-15-21-22(30-26(29-21)20-7-3-4-13-28-20)16-24(19)33-18-11-9-17(27)10-12-18/h3-4,7,9-13,15-16,23H,2,5-6,8,14H2,1H3,(H,29,30)