N,2-dicyclohexyl-2-[2-[(3,4-dimethylphenoxy)methyl]-5-fluoranyl-benzimidazol-1-yl]ethanamide

Systemtic Name: N,2-dicyclohexyl-2-[2-[(3,4-dimethylphenoxy)methyl]-5-fluoranyl-benzimidazol-1-yl]ethanamide Openeye Name: N,2-dicyclohexyl-2-[2-[(3,4-dimethylphenoxy)methyl]-5-fluoro-benzimidazol-1-yl]acetamide CAS Name: N,2-dicyclohexyl-2-[2-[(3,4-dimethylphenoxy)methyl]-5-fluoro-1-benzimidazolyl]acetamide IUPAC Name: N,2-dicyclohexyl-2-[2-[(3,4-dimethylphenoxy)methyl]-5-fluorobenzimidazol-1-yl]acetamide Traditional Name: N,2-dicyclohexyl-2-[2-[(3,4-dimethylphenoxy)methyl]-5-fluoro-benzimidazol-1-yl]acetamide Formula: C30H38FN3O2 MolecularWeight: 491.640023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38FN3O2/c1-20-13-15-25(17-21(20)2)36-19-28-33-26-18-23(31)14-16-27(26)34(28)29(22-9-5-3-6-10-22)30(35)32-24-11-7-4-8-12-24/h13-18,22,24,29H,3-12,19H2,1-2H3,(H,32,35)