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

Systemtic Name: 1-[2-[6-(4-fluoranylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[6-(4-fluorophenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[2-[6-(4-fluorophenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[6-(4-fluorophenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[2-[6-(4-fluorophenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]-3-phenyl-propan-1-one Formula: C31H27FN4O2 MolecularWeight: 506.570083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=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)CCC2=CC=CC=C2)C3=CC4=C(C=C3OC5=CC=C(C=C5)F)N=C(N4)C6=CC=CC=N6

InChI

InChI=1S/C31H27FN4O2/c32-22-12-14-23(15-13-22)38-29-20-27-26(34-31(35-27)25-9-4-5-17-33-25)19-24(29)28-10-6-18-36(28)30(37)16-11-21-7-2-1-3-8-21/h1-5,7-9,12-15,17,19-20,28H,6,10-11,16,18H2,(H,34,35)