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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(1-cyclohexylcarbonylpiperidin-4-yl)propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]propionamide Formula: C21H28BrFN2O3 MolecularWeight: 455.361023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C2CCCCC2)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C2CCCCC2)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C21H28BrFN2O3/c1-14(28-19-8-7-16(23)13-18(19)22)20(26)24-17-9-11-25(12-10-17)21(27)15-5-3-2-4-6-15/h7-8,13-15,17H,2-6,9-12H2,1H3,(H,24,26)