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

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

Systemtic Name:N-[2-[(4-chloranyl-2-methyl-phenoxy)methyl]-6-fluoranyl-benzimidazol-1-yl]-N,2-dicyclohexyl-ethanamide
Openeye Name:N-[2-[(4-chloro-2-methyl-phenoxy)methyl]-6-fluoro-benzimidazol-1-yl]-N,2-dicyclohexyl-acetamide
CAS Name:N-[2-[(4-chloro-2-methylphenoxy)methyl]-6-fluoro-1-benzimidazolyl]-N,2-dicyclohexylacetamide
IUPAC Name:N-[2-[(4-chloro-2-methylphenoxy)methyl]-6-fluorobenzimidazol-1-yl]-N,2-dicyclohexylacetamide
Traditional Name:N-[2-[(4-chloro-2-methyl-phenoxy)methyl]-6-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(N2N(C4CCCCC4)C(=O)CC5CCCCC5)C=C(C=C3)F


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=NC3=C(N2N(C4CCCCC4)C(=O)CC5CCCCC5)C=C(C=C3)F


InChI

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


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