2-[2,6-bis(fluoranyl)phenyl]-1-(cyclopentylmethyl)benzimidazole

Systemtic Name: 2-[2,6-bis(fluoranyl)phenyl]-1-(cyclopentylmethyl)benzimidazole Openeye Name: 1-(cyclopentylmethyl)-2-(2,6-difluorophenyl)benzimidazole CAS Name: 1-(cyclopentylmethyl)-2-(2,6-difluorophenyl)benzimidazole IUPAC Name: 1-(cyclopentylmethyl)-2-(2,6-difluorophenyl)benzimidazole Traditional Name: 1-(cyclopentylmethyl)-2-(2,6-difluorophenyl)benzimidazole Formula: C19H13F2N2 MolecularWeight: 307.316726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C[C]3[CH][CH][CH][CH]3)C4=C(C=CC=C4F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C[C]3[CH][CH][CH][CH]3)C4=C(C=CC=C4F)F

InChI

InChI=1S/C19H13F2N2/c20-14-8-5-9-15(21)18(14)19-22-16-10-3-4-11-17(16)23(19)12-13-6-1-2-7-13/h1-11H,12H2