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

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-(4-p-anisylpiperazino)-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-27-19-8-5-17(6-9-19)16-24-11-13-25(14-12-24)21(26)15-18-7-10-20(28-2)23(30-4)22(18)29-3/h5-10H,11-16H2,1-4H3