N,2-dicyclohexyl-2-[6-fluoranyl-2-[(3-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,2-dicyclohexyl-2-[6-fluoranyl-2-[(3-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,2-dicyclohexyl-2-[6-fluoro-2-[(3-methylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N,2-dicyclohexyl-2-[6-fluoro-2-[(3-methylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,2-dicyclohexyl-2-[6-fluoro-2-[(3-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N,2-dicyclohexyl-2-[6-fluoro-2-[(3-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C29H36FN3O2 MolecularWeight: 477.613443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36FN3O2/c1-20-9-8-14-24(17-20)35-19-27-32-25-16-15-22(30)18-26(25)33(27)28(21-10-4-2-5-11-21)29(34)31-23-12-6-3-7-13-23/h8-9,14-18,21,23,28H,2-7,10-13,19H2,1H3,(H,31,34)