1-[2-(4-bromanylphenoxy)ethanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(4-bromophenoxy)acetyl]piperidine-3-carboxamide CAS Name: 1-[2-(4-bromophenoxy)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-bromophenoxy)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(4-bromophenoxy)acetyl]nipecotamide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O3/c15-11-3-5-12(6-4-11)20-9-13(18)17-7-1-2-10(8-17)14(16)19/h3-6,10H,1-2,7-9H2,(H2,16,19)