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

Systemtic Name: [3-(4-methylpiperazin-1-yl)-1-phenyl-propyl] ethanoate Openeye Name: [3-(4-methylpiperazin-1-yl)-1-phenyl-propyl] acetate CAS Name: acetic acid [3-(4-methyl-1-piperazinyl)-1-phenylpropyl] ester IUPAC Name: [3-(4-methylpiperazin-1-yl)-1-phenylpropyl] acetate Traditional Name: acetic acid [3-(4-methylpiperazino)-1-phenyl-propyl] ester Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCN1CCN(CC1)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(CCN1CCN(CC1)C)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O2/c1-14(19)20-16(15-6-4-3-5-7-15)8-9-18-12-10-17(2)11-13-18/h3-7,16H,8-13H2,1-2H3