1-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]-N-phenyl-isonipecotamide Formula: C21H22BrClN2O3 MolecularWeight: 465.76798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)Cl)Br

InChI

InChI=1S/C21H22BrClN2O3/c1-14-11-16(22)12-18(23)20(14)28-13-19(26)25-9-7-15(8-10-25)21(27)24-17-5-3-2-4-6-17/h2-6,11-12,15H,7-10,13H2,1H3,(H,24,27)