1-(4-methylpiperazin-1-yl)-2-(2,3,5-trimethylphenoxy)ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(2,3,5-trimethylphenoxy)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(2,3,5-trimethylphenoxy)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(2,3,5-trimethylphenoxy)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(2,3,5-trimethylphenoxy)ethanone Traditional Name: 1-(4-methylpiperazino)-2-(2,3,5-trimethylphenoxy)ethanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)N2CCN(CC2)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)N2CCN(CC2)C)C)C

InChI

InChI=1S/C16H24N2O2/c1-12-9-13(2)14(3)15(10-12)20-11-16(19)18-7-5-17(4)6-8-18/h9-10H,5-8,11H2,1-4H3