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

Systemtic Name: N-[1-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-[[1-(furan-2-carbonyl)-4-piperidyl]amino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[[1-[2-furanyl(oxo)methyl]-4-piperidinyl]amino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[[1-(furan-2-carbonyl)piperidin-4-yl]amino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-[[1-(2-furoyl)-4-piperidyl]amino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C2=CC=CO2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C2=CC=CO2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6/c1-13(21-19(26)14-4-2-5-16(12-14)24(28)29)18(25)22-15-7-9-23(10-8-15)20(27)17-6-3-11-30-17/h2-6,11-13,15H,7-10H2,1H3,(H,21,26)(H,22,25)