2-(3-bromanylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H22BrN3O2/c1-22-9-11-23(12-10-22)18-8-3-2-7-17(18)21-19(24)14-25-16-6-4-5-15(20)13-16/h2-8,13H,9-12,14H2,1H3,(H,21,24)