2-[2-[(2-chloranyl-6-methyl-phenoxy)methyl]-5-fluoranyl-benzimidazol-1-yl]-N,2-dicyclohexyl-ethanamide

Systemtic Name: 2-[2-[(2-chloranyl-6-methyl-phenoxy)methyl]-5-fluoranyl-benzimidazol-1-yl]-N,2-dicyclohexyl-ethanamide Openeye Name: 2-[2-[(2-chloro-6-methyl-phenoxy)methyl]-5-fluoro-benzimidazol-1-yl]-N,2-dicyclohexyl-acetamide CAS Name: 2-[2-[(2-chloro-6-methylphenoxy)methyl]-5-fluoro-1-benzimidazolyl]-N,2-dicyclohexylacetamide IUPAC Name: 2-[2-[(2-chloro-6-methylphenoxy)methyl]-5-fluorobenzimidazol-1-yl]-N,2-dicyclohexylacetamide Traditional Name: 2-[2-[(2-chloro-6-methyl-phenoxy)methyl]-5-fluoro-benzimidazol-1-yl]-N,2-dicyclohexyl-acetamide Formula: C29H35ClFN3O2 MolecularWeight: 512.058503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCC2=NC3=C(N2C(C4CCCCC4)C(=O)NC5CCCCC5)C=CC(=C3)F

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OCC2=NC3=C(N2C(C4CCCCC4)C(=O)NC5CCCCC5)C=CC(=C3)F

InChI

InChI=1S/C29H35ClFN3O2/c1-19-9-8-14-23(30)28(19)36-18-26-33-24-17-21(31)15-16-25(24)34(26)27(20-10-4-2-5-11-20)29(35)32-22-12-6-3-7-13-22/h8-9,14-17,20,22,27H,2-7,10-13,18H2,1H3,(H,32,35)