(4-methoxyphenyl) 2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanoate

Systemtic Name: (4-methoxyphenyl) 2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanoate Openeye Name: (4-methoxyphenyl) 2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetate CAS Name: 2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetate Traditional Name: 2-[4-(2,3,4-trimethoxybenzyl)piperazino]acetic acid (4-methoxyphenyl) ester Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O6/c1-27-18-6-8-19(9-7-18)31-21(26)16-25-13-11-24(12-14-25)15-17-5-10-20(28-2)23(30-4)22(17)29-3/h5-10H,11-16H2,1-4H3