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

Systemtic Name: 2-[2-[(4-chloranyl-2-methyl-phenoxy)methyl]-6-fluoranyl-benzimidazol-1-yl]-2-cycloheptyl-N-cyclohexyl-ethanamide Openeye Name: 2-[2-[(4-chloro-2-methyl-phenoxy)methyl]-6-fluoro-benzimidazol-1-yl]-2-cycloheptyl-N-cyclohexyl-acetamide CAS Name: 2-[2-[(4-chloro-2-methylphenoxy)methyl]-6-fluoro-1-benzimidazolyl]-2-cycloheptyl-N-cyclohexylacetamide IUPAC Name: 2-[2-[(4-chloro-2-methylphenoxy)methyl]-6-fluorobenzimidazol-1-yl]-2-cycloheptyl-N-cyclohexylacetamide Traditional Name: 2-[2-[(4-chloro-2-methyl-phenoxy)methyl]-6-fluoro-benzimidazol-1-yl]-2-cycloheptyl-N-cyclohexyl-acetamide Formula: C30H37ClFN3O2 MolecularWeight: 526.085083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=NC3=C(N2C(C4CCCCCC4)C(=O)NC5CCCCC5)C=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=NC3=C(N2C(C4CCCCCC4)C(=O)NC5CCCCC5)C=C(C=C3)F

InChI

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