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

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

Systemtic Name:N-prop-2-ynyl-N,1-bis[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperidin-4-amine
Openeye Name:N-prop-2-ynyl-N,1-bis[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]methyl]piperidin-4-amine
CAS Name:N-prop-2-ynyl-N,1-bis[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]-4-piperidinamine
IUPAC Name:N-prop-2-ynyl-N,1-bis[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperidin-4-amine
Traditional Name:propargyl-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]methyl]-[1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]methyl]-4-piperidyl]amine
Formula: C38H44N4O6
MolecularWeight: 652.77916
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC=CC(=C2)CN3CCC(CC3)N(CC#C)CC4=CC(=NC=C4)C5=CC(=C(C(=C5)OC)OC)OC


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC=CC(=C2)CN3CCC(CC3)N(CC#C)CC4=CC(=NC=C4)C5=CC(=C(C(=C5)OC)OC)OC


InChI

InChI=1S/C38H44N4O6/c1-8-15-42(25-27-10-14-40-32(19-27)29-22-35(45-4)38(48-7)36(23-29)46-5)30-11-16-41(17-12-30)24-26-9-13-39-31(18-26)28-20-33(43-2)37(47-6)34(21-28)44-3/h1,9-10,13-14,18-23,30H,11-12,15-17,24-25H2,2-7H3


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