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N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]pyridine-2-carboxamide

N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]pyridine-2-carboxamide

Systemtic Name:N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]pyridine-2-carboxamide
Openeye Name:N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]pyridine-2-carboxamide
CAS Name:N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-2-pyridinecarboxamide
IUPAC Name:N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]pyridine-2-carboxamide
Traditional Name:N-(2-methoxyethyl)-N-[(1-o-anisyl-4-piperidyl)methyl]picolinamide
Formula: C23H31N3O3
MolecularWeight: 397.51054
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)C(=O)C3=CC=CC=N3


Isomeric SMILES

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)C(=O)C3=CC=CC=N3


InChI

InChI=1S/C23H31N3O3/c1-28-16-15-26(23(27)21-8-5-6-12-24-21)17-19-10-13-25(14-11-19)18-20-7-3-4-9-22(20)29-2/h3-9,12,19H,10-11,13-18H2,1-2H3


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