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

Systemtic Name: N,2-dicyclohexyl-2-[6-fluoranyl-2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,2-dicyclohexyl-2-[6-fluoro-2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N,2-dicyclohexyl-2-[6-fluoro-2-[(2-methoxyphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,2-dicyclohexyl-2-[6-fluoro-2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N,2-dicyclohexyl-2-[6-fluoro-2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C29H36FN3O3 MolecularWeight: 493.612843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC3=C(N2C(C4CCCCC4)C(=O)NC5CCCCC5)C=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC3=C(N2C(C4CCCCC4)C(=O)NC5CCCCC5)C=C(C=C3)F

InChI

InChI=1S/C29H36FN3O3/c1-35-25-14-8-9-15-26(25)36-19-27-32-23-17-16-21(30)18-24(23)33(27)28(20-10-4-2-5-11-20)29(34)31-22-12-6-3-7-13-22/h8-9,14-18,20,22,28H,2-7,10-13,19H2,1H3,(H,31,34)