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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-26-18-8-6-17(7-9-18)23-11-13-24(14-12-23)20(25)15-16-5-10-19(27-2)22(29-4)21(16)28-3/h5-10H,11-15H2,1-4H3