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3-[1-[2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide

3-[1-[2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name:3-[1-[2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-3-[1-[2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetyl]-4-piperidyl]-N-methyl-propanamide
CAS Name:3-[1-[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-oxoethyl]-4-piperidinyl]-N-methyl-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-3-[1-[2-(2-ethyl-6-methylpyridin-3-yl)oxyacetyl]piperidin-4-yl]-N-methylpropanamide
Traditional Name:N-benzyl-3-[1-[2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetyl]-4-piperidyl]-N-methyl-propionamide
Formula: C26H35N3O3
MolecularWeight: 437.5744
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)C)OCC(=O)N2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3


Isomeric SMILES

CCC1=C(C=CC(=N1)C)OCC(=O)N2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3


InChI

InChI=1S/C26H35N3O3/c1-4-23-24(12-10-20(2)27-23)32-19-26(31)29-16-14-21(15-17-29)11-13-25(30)28(3)18-22-8-6-5-7-9-22/h5-10,12,21H,4,11,13-19H2,1-3H3


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