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2-(2-methylphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanamide

2-(2-methylphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanamide

Systemtic Name:2-(2-methylphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanamide
Openeye Name:2-(2-methylphenoxy)-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]acetamide
CAS Name:2-(2-methylphenoxy)-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]acetamide
IUPAC Name:2-(2-methylphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]acetamide
Traditional Name:2-(2-methylphenoxy)-N-[[1-(2-thenyl)-4-piperidyl]methyl]acetamide
Formula: C20H26N2O2S
MolecularWeight: 358.49764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2CCN(CC2)CC3=CC=CS3


Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2CCN(CC2)CC3=CC=CS3


InChI

InChI=1S/C20H26N2O2S/c1-16-5-2-3-7-19(16)24-15-20(23)21-13-17-8-10-22(11-9-17)14-18-6-4-12-25-18/h2-7,12,17H,8-11,13-15H2,1H3,(H,21,23)


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