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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

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