N,1-bis[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]pyrrolidin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC=CC(=C2)CNC3CCN(C3)CC4=CC(=NC=C4)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC=CC(=C2)CNC3CCN(C3)CC4=CC(=NC=C4)C5=CC(=C(C(=C5)OC)OC)OC

InChI

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