4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C19H20F2N4O5 MolecularWeight: 422.382706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C19H20F2N4O5/c1-29-15-8-13(14(25(27)28)9-16(15)30-19(20)21)18(26)23-11-12-4-5-17(22-10-12)24-6-2-3-7-24/h4-5,8-10,19H,2-3,6-7,11H2,1H3,(H,23,26)