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

Systemtic Name: N,2-dicyclohexyl-2-[2-[(2,3-dimethylphenoxy)methyl]-5-fluoranyl-benzimidazol-1-yl]ethanamide Openeye Name: N,2-dicyclohexyl-2-[2-[(2,3-dimethylphenoxy)methyl]-5-fluoro-benzimidazol-1-yl]acetamide CAS Name: N,2-dicyclohexyl-2-[2-[(2,3-dimethylphenoxy)methyl]-5-fluoro-1-benzimidazolyl]acetamide IUPAC Name: N,2-dicyclohexyl-2-[2-[(2,3-dimethylphenoxy)methyl]-5-fluorobenzimidazol-1-yl]acetamide Traditional Name: N,2-dicyclohexyl-2-[2-[(2,3-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(=CC=C1)OCC2=NC3=C(N2C(C4CCCCC4)C(=O)NC5CCCCC5)C=CC(=C3)F)C

Isomeric SMILES

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

InChI

InChI=1S/C30H38FN3O2/c1-20-10-9-15-27(21(20)2)36-19-28-33-25-18-23(31)16-17-26(25)34(28)29(22-11-5-3-6-12-22)30(35)32-24-13-7-4-8-14-24/h9-10,15-18,22,24,29H,3-8,11-14,19H2,1-2H3,(H,32,35)