1,4-bis[6-(3,4,5-trimethoxyphenyl)pyridin-3-yl]-1,4-diazepane

Systemtic Name: 1,4-bis[6-(3,4,5-trimethoxyphenyl)pyridin-3-yl]-1,4-diazepane Openeye Name: 1,4-bis[6-(3,4,5-trimethoxyphenyl)-3-pyridyl]-1,4-diazepane CAS Name: 1,4-bis[6-(3,4,5-trimethoxyphenyl)-3-pyridinyl]-1,4-diazepane IUPAC Name: 1,4-bis[6-(3,4,5-trimethoxyphenyl)pyridin-3-yl]-1,4-diazepane Traditional Name: 1,4-bis[6-(3,4,5-trimethoxyphenyl)-3-pyridyl]-1,4-diazepane Formula: C33H38N4O6 MolecularWeight: 586.67802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC=C(C=C2)N3CCCN(CC3)C4=CN=C(C=C4)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC=C(C=C2)N3CCCN(CC3)C4=CN=C(C=C4)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C33H38N4O6/c1-38-28-16-22(17-29(39-2)32(28)42-5)26-10-8-24(20-34-26)36-12-7-13-37(15-14-36)25-9-11-27(35-21-25)23-18-30(40-3)33(43-6)31(19-23)41-4/h8-11,16-21H,7,12-15H2,1-6H3