2-[2,4-bis(bromanyl)phenoxy]-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-piperidin-1-yl-ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-piperidino-acetamide Formula: C13H16Br2N2O2 MolecularWeight: 392.08634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1CCN(CC1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C13H16Br2N2O2/c14-10-4-5-12(11(15)8-10)19-9-13(18)16-17-6-2-1-3-7-17/h4-5,8H,1-3,6-7,9H2,(H,16,18)