3-[1-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(difluoromethoxy)-5-methoxy-2-nitro-benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(difluoromethoxy)-5-methoxy-2-nitrobenzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(difluoromethoxy)-5-methoxy-2-nitro-benzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H20F2N4O6 MolecularWeight: 462.403506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C21H20F2N4O6/c1-32-17-10-13(16(27(30)31)11-18(17)33-20(22)23)19(28)25-8-6-12(7-9-25)26-15-5-3-2-4-14(15)24-21(26)29/h2-5,10-12,20H,6-9H2,1H3,(H,24,29)