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

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-(4-methoxyphenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C19H22N2O4/c1-24-17-4-2-14(3-5-17)12-18(22)20-16-6-9-21(10-7-16)19(23)15-8-11-25-13-15/h2-5,8,11,13,16H,6-7,9-10,12H2,1H3,(H,20,22)