2-[2-[2-(4-chloranylphenoxy)propan-2-yl]-6-fluoranyl-benzimidazol-1-yl]-N,2-dicyclohexyl-ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)propan-2-yl]-6-fluoranyl-benzimidazol-1-yl]-N,2-dicyclohexyl-ethanamide Openeye Name: 2-[2-[1-(4-chlorophenoxy)-1-methyl-ethyl]-6-fluoro-benzimidazol-1-yl]-N,2-dicyclohexyl-acetamide CAS Name: 2-[2-[2-(4-chlorophenoxy)propan-2-yl]-6-fluoro-1-benzimidazolyl]-N,2-dicyclohexylacetamide IUPAC Name: 2-[2-[2-(4-chlorophenoxy)propan-2-yl]-6-fluorobenzimidazol-1-yl]-N,2-dicyclohexylacetamide Traditional Name: 2-[2-[1-(4-chlorophenoxy)-1-methyl-ethyl]-6-fluoro-benzimidazol-1-yl]-N,2-dicyclohexyl-acetamide Formula: C30H37ClFN3O2 MolecularWeight: 526.085083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=C(N1C(C3CCCCC3)C(=O)NC4CCCCC4)C=C(C=C2)F)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)(C1=NC2=C(N1C(C3CCCCC3)C(=O)NC4CCCCC4)C=C(C=C2)F)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H37ClFN3O2/c1-30(2,37-24-16-13-21(31)14-17-24)29-34-25-18-15-22(32)19-26(25)35(29)27(20-9-5-3-6-10-20)28(36)33-23-11-7-4-8-12-23/h13-20,23,27H,3-12H2,1-2H3,(H,33,36)