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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(2-methoxyphenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N2O5/c1-24-15-5-2-3-6-16(15)26-13-18(22)20-14-8-10-21(11-9-14)19(23)17-7-4-12-25-17/h2-7,12,14H,8-11,13H2,1H3,(H,20,22)