N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H21N3O7/c1-27-15-5-4-14(22(25)26)11-17(15)29-12-18(23)20-13-6-8-21(9-7-13)19(24)16-3-2-10-28-16/h2-5,10-11,13H,6-9,12H2,1H3,(H,20,23)