1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(2-bromo-4-chloro-phenoxy)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-bromo-4-chlorophenoxy)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(2-bromo-4-chloro-phenoxy)acetyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C21H22BrClN2O4 MolecularWeight: 481.76738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C21H22BrClN2O4/c1-28-19-5-3-2-4-17(19)24-21(27)14-8-10-25(11-9-14)20(26)13-29-18-7-6-15(23)12-16(18)22/h2-7,12,14H,8-11,13H2,1H3,(H,24,27)