N-cyclopentyl-N-[[3,5-dimethoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methyl]-3-fluoranyl-benzamide

Systemtic Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methyl]-3-fluoranyl-benzamide Openeye Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]methyl]-3-fluoro-benzamide CAS Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]-3-fluorobenzamide IUPAC Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methyl]-3-fluorobenzamide Traditional Name: N-cyclopentyl-N-[3,5-dimethoxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzyl]-3-fluoro-benzamide Formula: C26H32FNO5 MolecularWeight: 457.534383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2CCCO2)OC)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC(=CC(=C1OC[C@H]2CCCO2)OC)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C26H32FNO5/c1-30-23-13-18(14-24(31-2)25(23)33-17-22-11-6-12-32-22)16-28(21-9-3-4-10-21)26(29)19-7-5-8-20(27)15-19/h5,7-8,13-15,21-22H,3-4,6,9-12,16-17H2,1-2H3/t22-/m1/s1