1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-oxidanyl-ethanone

Systemtic Name: 1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-hydroxy-ethanone CAS Name: 1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]-2-hydroxyethanone IUPAC Name: 1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]-2-hydroxyethanone Traditional Name: 1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]-2-hydroxy-ethanone Formula: C30H25FN4O3 MolecularWeight: 508.542903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CO)C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=CC=CC=C5F)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

C1CC(N(C1)C(=O)CO)C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=CC=CC=C5F)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C30H25FN4O3/c31-23-7-2-1-6-21(23)19-10-12-20(13-11-19)38-28-17-26-25(33-30(34-26)24-8-3-4-14-32-24)16-22(28)27-9-5-15-35(27)29(37)18-36/h1-4,6-8,10-14,16-17,27,36H,5,9,15,18H2,(H,33,34)