1-[2-(4-methoxyphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(2,3,4-trimethoxybenzyl)piperazine Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H32N2O5/c1-26-19-6-8-20(9-7-19)30-16-15-24-11-13-25(14-12-24)17-18-5-10-21(27-2)23(29-4)22(18)28-3/h5-10H,11-17H2,1-4H3