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

Systemtic Name: N-[1-[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-(difluoromethoxy)-5-methoxy-2-nitro-benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(difluoromethoxy)-5-methoxy-2-nitrobenzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(difluoromethoxy)-5-methoxy-2-nitro-benzoyl]-4-piperidyl]benzamide Formula: C21H21F2N3O6 MolecularWeight: 449.404746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C21H21F2N3O6/c1-31-17-11-15(16(26(29)30)12-18(17)32-21(22)23)20(28)25-9-7-14(8-10-25)24-19(27)13-5-3-2-4-6-13/h2-6,11-12,14,21H,7-10H2,1H3,(H,24,27)