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N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(4-methylphenoxy)propanamide

N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(4-methylphenoxy)propanamide

Systemtic Name:N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(4-methylphenoxy)propanamide
Openeye Name:N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(4-methylphenoxy)propanamide
CAS Name:N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(4-methylphenoxy)propanamide
IUPAC Name:N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(4-methylphenoxy)propanamide
Traditional Name:N-[1-(2-furoyl)-4-piperidyl]-2-(4-methylphenoxy)propionamide
Formula: C20H24N2O4
MolecularWeight: 356.41556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3


Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3


InChI

InChI=1S/C20H24N2O4/c1-14-5-7-17(8-6-14)26-15(2)19(23)21-16-9-11-22(12-10-16)20(24)18-4-3-13-25-18/h3-8,13,15-16H,9-12H2,1-2H3,(H,21,23)


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