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

Systemtic Name: 1-[2-[6-[4-(3-fluorophenyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[4-(3-fluorophenyl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[4-(3-fluorophenyl)phenoxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-[4-(3-fluorophenyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[4-(3-fluorophenyl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C30H25FN4O2 MolecularWeight: 492.543503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=CC(=CC=C5)F)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=CC(=CC=C5)F)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C30H25FN4O2/c1-19(36)35-15-5-9-28(35)24-17-26-27(34-30(33-26)25-8-2-3-14-32-25)18-29(24)37-23-12-10-20(11-13-23)21-6-4-7-22(31)16-21/h2-4,6-8,10-14,16-18,28H,5,9,15H2,1H3,(H,33,34)