1,4-bis[[6-(3,4,5-trimethoxyphenyl)pyridin-2-yl]methyl]piperazine

Systemtic Name: 1,4-bis[[6-(3,4,5-trimethoxyphenyl)pyridin-2-yl]methyl]piperazine Openeye Name: 1,4-bis[[6-(3,4,5-trimethoxyphenyl)-2-pyridyl]methyl]piperazine CAS Name: 1,4-bis[[6-(3,4,5-trimethoxyphenyl)-2-pyridinyl]methyl]piperazine IUPAC Name: 1,4-bis[[6-(3,4,5-trimethoxyphenyl)pyridin-2-yl]methyl]piperazine Traditional Name: 1,4-bis[[6-(3,4,5-trimethoxyphenyl)-2-pyridyl]methyl]piperazine Formula: C34H40N4O6 MolecularWeight: 600.7046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=CC=C2)CN3CCN(CC3)CC4=CC=CC(=N4)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=CC=C2)CN3CCN(CC3)CC4=CC=CC(=N4)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C34H40N4O6/c1-39-29-17-23(18-30(40-2)33(29)43-5)27-11-7-9-25(35-27)21-37-13-15-38(16-14-37)22-26-10-8-12-28(36-26)24-19-31(41-3)34(44-6)32(20-24)42-4/h7-12,17-20H,13-16,21-22H2,1-6H3