N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-(methoxymethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

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