1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-(3,4,5-trimethoxyphenoxy)ethanone

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-(3,4,5-trimethoxyphenoxy)ethanone Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-(3,4,5-trimethoxyphenoxy)ethanone CAS Name: 1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-(3,4,5-trimethoxyphenoxy)ethanone IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-(3,4,5-trimethoxyphenoxy)ethanone Traditional Name: 1-(4-p-anisylpiperazino)-2-(3,4,5-trimethoxyphenoxy)ethanone Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)COC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)COC3=CC(=C(C(=C3)OC)OC)OC

InChI

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