2-(2-chloranylphenoxy)-N-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(4-methylpiperazino)acetamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CN1CCN(CC1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C13H18ClN3O2/c1-16-6-8-17(9-7-16)15-13(18)10-19-12-5-3-2-4-11(12)14/h2-5H,6-10H2,1H3,(H,15,18)