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N-(2-methoxyethyl)-3-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]propanamide

N-(2-methoxyethyl)-3-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]propanamide

Systemtic Name:N-(2-methoxyethyl)-3-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]propanamide
Openeye Name:N-(2-methoxyethyl)-3-[1-[(3-phenoxyphenyl)methyl]-4-piperidyl]propanamide
CAS Name:N-(2-methoxyethyl)-3-[1-[(3-phenoxyphenyl)methyl]-4-piperidinyl]propanamide
IUPAC Name:N-(2-methoxyethyl)-3-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]propanamide
Traditional Name:N-(2-methoxyethyl)-3-[1-(3-phenoxybenzyl)-4-piperidyl]propionamide
Formula: C24H32N2O3
MolecularWeight: 396.52248
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CCN(CC1)CC2=CC(=CC=C2)OC3=CC=CC=C3


Isomeric SMILES

COCCNC(=O)CCC1CCN(CC1)CC2=CC(=CC=C2)OC3=CC=CC=C3


InChI

InChI=1S/C24H32N2O3/c1-28-17-14-25-24(27)11-10-20-12-15-26(16-13-20)19-21-6-5-9-23(18-21)29-22-7-3-2-4-8-22/h2-9,18,20H,10-17,19H2,1H3,(H,25,27)


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