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

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-methylpiperazino)acetamide Formula: C13H18BrN3O2 MolecularWeight: 328.20492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CN1CCN(CC1)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H18BrN3O2/c1-16-5-7-17(8-6-16)15-13(18)10-19-12-4-2-3-11(14)9-12/h2-4,9H,5-8,10H2,1H3,(H,15,18)