2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(1-cyclohexylcarbonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(1-cyclohexylcarbonylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide Formula: C20H26BrFN2O3 MolecularWeight: 441.334443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H26BrFN2O3/c21-15-6-7-18(17(22)12-15)27-13-19(25)23-16-8-10-24(11-9-16)20(26)14-4-2-1-3-5-14/h6-7,12,14,16H,1-5,8-11,13H2,(H,23,25)