4-[bis(fluoranyl)methoxy]-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-methoxy-2-nitro-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-methoxy-2-nitro-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C20H21F2N3O6 MolecularWeight: 437.394046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C20H21F2N3O6/c1-29-16-9-14(15(25(27)28)10-17(16)31-20(21)22)18(26)24-11-12-5-4-8-23-19(12)30-13-6-2-3-7-13/h4-5,8-10,13,20H,2-3,6-7,11H2,1H3,(H,24,26)