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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-4-(methylamino)-3-nitro-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-19-14-5-4-12(11-15(14)22(25)26)17(23)20-13-6-8-21(9-7-13)18(24)16-3-2-10-27-16/h2-5,10-11,13,19H,6-9H2,1H3,(H,20,23)