(3R)-1-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]nipecotamide Formula: C15H18BrClN2O3 MolecularWeight: 389.67202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCCC(C2)C(=O)N)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCC[C@H](C2)C(=O)N)Cl)Br

InChI

InChI=1S/C15H18BrClN2O3/c1-9-5-11(16)6-12(17)14(9)22-8-13(20)19-4-2-3-10(7-19)15(18)21/h5-6,10H,2-4,7-8H2,1H3,(H2,18,21)/t10-/m1/s1