2-[2,4-bis(bromanyl)phenoxy]-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[3-(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(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

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

InChI

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