(3S)-1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(2-bromo-4-chloro-phenoxy)acetyl]piperidine-3-carboxamide CAS Name: (3S)-1-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(2-bromo-4-chlorophenoxy)acetyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[2-(2-bromo-4-chloro-phenoxy)acetyl]nipecotamide Formula: C14H16BrClN2O3 MolecularWeight: 375.64544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=C(C=C(C=C2)Cl)Br)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)COC2=C(C=C(C=C2)Cl)Br)C(=O)N

InChI

InChI=1S/C14H16BrClN2O3/c15-11-6-10(16)3-4-12(11)21-8-13(19)18-5-1-2-9(7-18)14(17)20/h3-4,6,9H,1-2,5,7-8H2,(H2,17,20)/t9-/m0/s1