2-(2-bromanyl-4-chloranyl-phenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1-isobutyryl-4-piperidyl)acetamide Formula: C17H22BrClN2O3 MolecularWeight: 417.72518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H22BrClN2O3/c1-11(2)17(23)21-7-5-13(6-8-21)20-16(22)10-24-15-4-3-12(19)9-14(15)18/h3-4,9,11,13H,5-8,10H2,1-2H3,(H,20,22)