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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C20H20Br2N2O3 MolecularWeight: 496.1924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C20H20Br2N2O3/c21-15-6-9-18(17(22)12-15)27-13-19(25)23-16-7-4-14(5-8-16)20(26)24-10-2-1-3-11-24/h4-9,12H,1-3,10-11,13H2,(H,23,25)