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

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

Systemtic Name:N-(3,5-dimethoxyphenyl)-N-[[2-(3,4,5-trimethoxyphenyl)pyridin-3-yl]methyl]-1-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperidin-4-amine
Openeye Name:N-(3,5-dimethoxyphenyl)-N-[[2-(3,4,5-trimethoxyphenyl)-3-pyridyl]methyl]-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]methyl]piperidin-4-amine
CAS Name:N-(3,5-dimethoxyphenyl)-N-[[2-(3,4,5-trimethoxyphenyl)-3-pyridinyl]methyl]-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]-4-piperidinamine
IUPAC Name:N-(3,5-dimethoxyphenyl)-N-[[2-(3,4,5-trimethoxyphenyl)pyridin-3-yl]methyl]-1-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperidin-4-amine
Traditional Name:(3,5-dimethoxyphenyl)-[[2-(3,4,5-trimethoxyphenyl)-3-pyridyl]methyl]-[1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]methyl]-4-piperidyl]amine
Formula: C43H50N4O8
MolecularWeight: 750.8791
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N(CC2=C(N=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4CCN(CC4)CC5=CC(=NC=C5)C6=CC(=C(C(=C6)OC)OC)OC)OC


Isomeric SMILES

COC1=CC(=CC(=C1)N(CC2=C(N=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4CCN(CC4)CC5=CC(=NC=C5)C6=CC(=C(C(=C6)OC)OC)OC)OC


InChI

InChI=1S/C43H50N4O8/c1-48-34-23-33(24-35(25-34)49-2)47(27-29-10-9-14-45-41(29)31-21-39(52-5)43(55-8)40(22-31)53-6)32-12-16-46(17-13-32)26-28-11-15-44-36(18-28)30-19-37(50-3)42(54-7)38(20-30)51-4/h9-11,14-15,18-25,32H,12-13,16-17,26-27H2,1-8H3


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