4-[bis(fluoranyl)methoxy]-N-(1-cyclohexylcarbonylpiperidin-4-yl)-5-methoxy-2-nitro-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(1-cyclohexylcarbonylpiperidin-4-yl)-5-methoxy-2-nitro-benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C21H27F2N3O6 MolecularWeight: 455.452386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C21H27F2N3O6/c1-31-17-11-15(16(26(29)30)12-18(17)32-21(22)23)19(27)24-14-7-9-25(10-8-14)20(28)13-5-3-2-4-6-13/h11-14,21H,2-10H2,1H3,(H,24,27)