N-(4-fluorophenyl)-2-[2-methoxy-4-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(2S)-2-(3-pyridyl)pyrrolidine-1-carbonyl]phenoxy]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[oxo-[(2S)-2-(3-pyridinyl)-1-pyrrolidinyl]methyl]phenoxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(2S)-2-pyridin-3-ylpyrrolidine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(2S)-2-(3-pyridyl)pyrrolidine-1-carbonyl]phenoxy]acetamide Formula: C25H24FN3O4 MolecularWeight: 449.474163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CN=CC=C3)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC[C@H]2C3=CN=CC=C3)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FN3O4/c1-32-23-14-17(25(31)29-13-3-5-21(29)18-4-2-12-27-15-18)6-11-22(23)33-16-24(30)28-20-9-7-19(26)8-10-20/h2,4,6-12,14-15,21H,3,5,13,16H2,1H3,(H,28,30)/t21-/m0/s1