2-[2-[(4-chloranyl-2-methyl-phenoxy)methyl]-6-fluoranyl-benzimidazol-1-yl]-2-cycloheptyl-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2-[(4-chloranyl-2-methyl-phenoxy)methyl]-6-fluoranyl-benzimidazol-1-yl]-2-cycloheptyl-N-cyclopentyl-ethanamide Openeye Name: 2-[2-[(4-chloro-2-methyl-phenoxy)methyl]-6-fluoro-benzimidazol-1-yl]-2-cycloheptyl-N-cyclopentyl-acetamide CAS Name: 2-[2-[(4-chloro-2-methylphenoxy)methyl]-6-fluoro-1-benzimidazolyl]-2-cycloheptyl-N-cyclopentylacetamide IUPAC Name: 2-[2-[(4-chloro-2-methylphenoxy)methyl]-6-fluorobenzimidazol-1-yl]-2-cycloheptyl-N-cyclopentylacetamide Traditional Name: 2-[2-[(4-chloro-2-methyl-phenoxy)methyl]-6-fluoro-benzimidazol-1-yl]-2-cycloheptyl-N-cyclopentyl-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(C4CCCCCC4)C(=O)NC5CCCC5)C=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=NC3=C(N2C(C4CCCCCC4)C(=O)NC5CCCC5)C=C(C=C3)F

InChI

InChI=1S/C29H35ClFN3O2/c1-19-16-21(30)12-15-26(19)36-18-27-33-24-14-13-22(31)17-25(24)34(27)28(20-8-4-2-3-5-9-20)29(35)32-23-10-6-7-11-23/h12-17,20,23,28H,2-11,18H2,1H3,(H,32,35)