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2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine

2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine

Systemtic Name:2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine
Openeye Name:2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine
CAS Name:2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-N-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]ethanamine
IUPAC Name:2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine
Traditional Name:2-methoxyethyl-[(1-o-anisyl-4-piperidyl)methyl]-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]amine
Formula: C26H35N5O2
MolecularWeight: 449.5884
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)CC3=CC=CN3C4=NC=CC=N4


Isomeric SMILES

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)CC3=CC=CN3C4=NC=CC=N4


InChI

InChI=1S/C26H35N5O2/c1-32-18-17-30(21-24-8-5-14-31(24)26-27-12-6-13-28-26)19-22-10-15-29(16-11-22)20-23-7-3-4-9-25(23)33-2/h3-9,12-14,22H,10-11,15-21H2,1-2H3


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