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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)[N+](=O)[O-]

InChI

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