N,2-dicyclohexyl-2-[6-fluoranyl-2-[2-(4-methoxyphenyl)ethyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,2-dicyclohexyl-2-[6-fluoranyl-2-[2-(4-methoxyphenyl)ethyl]benzimidazol-1-yl]ethanamide Openeye Name: N,2-dicyclohexyl-2-[6-fluoro-2-[2-(4-methoxyphenyl)ethyl]benzimidazol-1-yl]acetamide CAS Name: N,2-dicyclohexyl-2-[6-fluoro-2-[2-(4-methoxyphenyl)ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N,2-dicyclohexyl-2-[6-fluoro-2-[2-(4-methoxyphenyl)ethyl]benzimidazol-1-yl]acetamide Traditional Name: N,2-dicyclohexyl-2-[6-fluoro-2-[2-(4-methoxyphenyl)ethyl]benzimidazol-1-yl]acetamide Formula: C30H38FN3O2 MolecularWeight: 491.640023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=NC3=C(N2C(C4CCCCC4)C(=O)NC5CCCCC5)C=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=NC3=C(N2C(C4CCCCC4)C(=O)NC5CCCCC5)C=C(C=C3)F

InChI

InChI=1S/C30H38FN3O2/c1-36-25-16-12-21(13-17-25)14-19-28-33-26-18-15-23(31)20-27(26)34(28)29(22-8-4-2-5-9-22)30(35)32-24-10-6-3-7-11-24/h12-13,15-18,20,22,24,29H,2-11,14,19H2,1H3,(H,32,35)