[2-acetyloxy-4-[2-(4-methylpiperazin-1-yl)ethanoyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[2-(4-methylpiperazin-1-yl)ethanoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[2-(4-methylpiperazino)acetyl]phenyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)CN2CCN(CC2)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)CN2CCN(CC2)C)OC(=O)C

InChI

InChI=1S/C17H22N2O5/c1-12(20)23-16-5-4-14(10-17(16)24-13(2)21)15(22)11-19-8-6-18(3)7-9-19/h4-5,10H,6-9,11H2,1-3H3