N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-fluoranyl-4-methoxy-benzamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-fluoro-4-methoxy-benzamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-fluoro-4-methoxybenzamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-fluoro-4-methoxybenzamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-fluoro-4-methoxy-benzamide Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)F

InChI

InChI=1S/C22H24FNO4/c1-26-16-5-6-17(18(23)13-16)21(25)24-14-22(8-2-3-9-22)15-4-7-19-20(12-15)28-11-10-27-19/h4-7,12-13H,2-3,8-11,14H2,1H3,(H,24,25)