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

Systemtic Name: 1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-(2-pyrazinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C29H24FN5O2 MolecularWeight: 493.531563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=CC=CC=C5F)N=C(N3)C6=NC=CN=C6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=CC=CC=C5F)N=C(N3)C6=NC=CN=C6

InChI

InChI=1S/C29H24FN5O2/c1-18(36)35-14-4-7-27(35)22-15-24-25(34-29(33-24)26-17-31-12-13-32-26)16-28(22)37-20-10-8-19(9-11-20)21-5-2-3-6-23(21)30/h2-3,5-6,8-13,15-17,27H,4,7,14H2,1H3,(H,33,34)