[3-(4-methylpiperazin-1-yl)phenyl] ethanoate

Systemtic Name: [3-(4-methylpiperazin-1-yl)phenyl] ethanoate Openeye Name: [3-(4-methylpiperazin-1-yl)phenyl] acetate CAS Name: acetic acid [3-(4-methyl-1-piperazinyl)phenyl] ester IUPAC Name: [3-(4-methylpiperazin-1-yl)phenyl] acetate Traditional Name: acetic acid [3-(4-methylpiperazino)phenyl] ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)N2CCN(CC2)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)N2CCN(CC2)C

InChI

InChI=1S/C13H18N2O2/c1-11(16)17-13-5-3-4-12(10-13)15-8-6-14(2)7-9-15/h3-5,10H,6-9H2,1-2H3