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N-[2-(2-methoxyphenyl)ethyl]-2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide

N-[2-(2-methoxyphenyl)ethyl]-2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name:N-[2-(2-methoxyphenyl)ethyl]-2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-[2-(2-methoxyphenyl)ethyl]-2-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-[2-(2-methoxyphenyl)ethyl]-2-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-[2-(2-methoxyphenyl)ethyl]-2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide
Traditional Name:2-(1-m-anisyl-4-piperidyl)-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-nicotinamide
Formula: C29H35N3O3
MolecularWeight: 473.6065
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)C3CCN(CC3)CC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)C3CCN(CC3)CC4=CC(=CC=C4)OC


InChI

InChI=1S/C29H35N3O3/c1-21-11-12-26(29(33)30-16-13-23-8-4-5-10-27(23)35-3)28(31-21)24-14-17-32(18-15-24)20-22-7-6-9-25(19-22)34-2/h4-12,19,24H,13-18,20H2,1-3H3,(H,30,33)


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