4-[bis(fluoranyl)methoxy]-3-methoxy-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[(2-morpholino-3-pyridyl)methyl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[(2-morpholino-3-pyridyl)methyl]benzamide Formula: C19H21F2N3O4 MolecularWeight: 393.384546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)N3CCOCC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)N3CCOCC3)OC(F)F

InChI

InChI=1S/C19H21F2N3O4/c1-26-16-11-13(4-5-15(16)28-19(20)21)18(25)23-12-14-3-2-6-22-17(14)24-7-9-27-10-8-24/h2-6,11,19H,7-10,12H2,1H3,(H,23,25)