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N,1-dimethyl-N-[[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-2-yl]methyl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine

N,1-dimethyl-N-[[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-2-yl]methyl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine

Systemtic Name:N,1-dimethyl-N-[[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-2-yl]methyl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine
Openeye Name:N,1-dimethyl-N-[[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]-2-piperidyl]methyl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine
CAS Name:N,1-dimethyl-N-[[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]-2-piperidinyl]methyl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine
IUPAC Name:N,1-dimethyl-N-[[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-2-yl]methyl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine
Traditional Name:methyl-[1-methyl-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-yl]-[[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]-2-piperidyl]methyl]amine
Formula: C37H48N4O6
MolecularWeight: 644.80022
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCN1C2=CC(=NC=C2)C3=CC(=C(C(=C3)OC)OC)OC)CN(C)C4=CCN(C(=C4)C5=CC(=C(C(=C5)OC)OC)OC)C


Isomeric SMILES

CC1(CCCCN1C2=CC(=NC=C2)C3=CC(=C(C(=C3)OC)OC)OC)CN(C)C4=CCN(C(=C4)C5=CC(=C(C(=C5)OC)OC)OC)C


InChI

InChI=1S/C37H48N4O6/c1-37(24-40(3)27-13-17-39(2)30(23-27)26-20-33(44-6)36(47-9)34(21-26)45-7)14-10-11-16-41(37)28-12-15-38-29(22-28)25-18-31(42-4)35(46-8)32(19-25)43-5/h12-13,15,18-23H,10-11,14,16-17,24H2,1-9H3


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