2-(2-ethylphenoxy)-1-(4-methylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-(2-ethylphenoxy)-1-(4-methylpiperazin-1-yl)propan-1-one Openeye Name: 2-(2-ethylphenoxy)-1-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 2-(2-ethylphenoxy)-1-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: 2-(2-ethylphenoxy)-1-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 2-(2-ethylphenoxy)-1-(4-methylpiperazino)propan-1-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)N2CCN(CC2)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)N2CCN(CC2)C

InChI

InChI=1S/C16H24N2O2/c1-4-14-7-5-6-8-15(14)20-13(2)16(19)18-11-9-17(3)10-12-18/h5-8,13H,4,9-12H2,1-3H3