2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-piperidino-acetamide Formula: C14H18BrClN2O2 MolecularWeight: 361.66192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN2CCCCC2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NN2CCCCC2)Cl)Br

InChI

InChI=1S/C14H18BrClN2O2/c1-10-7-11(15)8-12(16)14(10)20-9-13(19)17-18-5-3-2-4-6-18/h7-8H,2-6,9H2,1H3,(H,17,19)