N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6/c1-29-12-8-21-16-5-4-14(13-17(16)24(27)28)19(25)22-15-6-9-23(10-7-15)20(26)18-3-2-11-30-18/h2-5,11,13,15,21H,6-10,12H2,1H3,(H,22,25)