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

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

Systemtic Name:N-[2-(2-methoxyphenyl)ethyl]-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-[2-(2-methoxyphenyl)ethyl]-2-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-[2-(2-methoxyphenyl)ethyl]-2-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-[2-(2-methoxyphenyl)ethyl]-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide
Traditional Name:N-[2-(2-methoxyphenyl)ethyl]-6-methyl-2-(1-p-anisyl-4-piperidyl)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=C(C=C4)OC


Isomeric SMILES

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


InChI

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


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