2-(2,6-dimethylphenoxy)-N-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-methylpiperazino)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN2CCN(CC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NN2CCN(CC2)C

InChI

InChI=1S/C15H23N3O2/c1-12-5-4-6-13(2)15(12)20-11-14(19)16-18-9-7-17(3)8-10-18/h4-6H,7-11H2,1-3H3,(H,16,19)