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N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(2-propoxyphenoxy)ethanamide

N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name:N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(2-propoxyphenoxy)ethanamide
Openeye Name:N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(2-propoxyphenoxy)acetamide
CAS Name:N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-propoxyphenoxy)acetamide
IUPAC Name:N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(2-propoxyphenoxy)acetamide
Traditional Name:N-[1-(3-furoyl)-4-piperidyl]-2-(2-propoxyphenoxy)acetamide
Formula: C21H26N2O5
MolecularWeight: 386.44154
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3


Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3


InChI

InChI=1S/C21H26N2O5/c1-2-12-27-18-5-3-4-6-19(18)28-15-20(24)22-17-7-10-23(11-8-17)21(25)16-9-13-26-14-16/h3-6,9,13-14,17H,2,7-8,10-12,15H2,1H3,(H,22,24)


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