[4-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [4-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[4-[(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]methyl]phenyl] ester IUPAC Name: [4-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(3,4,5-trimethoxybenzyl)piperazine-1-carbonyl]phenyl] ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-16(26)31-19-7-5-18(6-8-19)23(27)25-11-9-24(10-12-25)15-17-13-20(28-2)22(30-4)21(14-17)29-3/h5-8,13-14H,9-12,15H2,1-4H3