4-[2-fluoranyl-4-[[[(1R)-1-pyridin-2-ylpropyl]amino]methyl]phenoxy]-2-oxidanyl-benzamide

Systemtic Name: 4-[2-fluoranyl-4-[[[(1R)-1-pyridin-2-ylpropyl]amino]methyl]phenoxy]-2-oxidanyl-benzamide Openeye Name: 4-[2-fluoro-4-[[[(1R)-1-(2-pyridyl)propyl]amino]methyl]phenoxy]-2-hydroxy-benzamide CAS Name: 4-[2-fluoro-4-[[[(1R)-1-(2-pyridinyl)propyl]amino]methyl]phenoxy]-2-hydroxybenzamide IUPAC Name: 4-[2-fluoro-4-[[[(1R)-1-pyridin-2-ylpropyl]amino]methyl]phenoxy]-2-hydroxybenzamide Traditional Name: 4-[2-fluoro-4-[[[(1R)-1-(2-pyridyl)propyl]amino]methyl]phenoxy]-2-hydroxy-benzamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=N1)NCC2=CC(=C(C=C2)OC3=CC(=C(C=C3)C(=O)N)O)F

Isomeric SMILES

CC[C@H](C1=CC=CC=N1)NCC2=CC(=C(C=C2)OC3=CC(=C(C=C3)C(=O)N)O)F

InChI

InChI=1S/C22H22FN3O3/c1-2-18(19-5-3-4-10-25-19)26-13-14-6-9-21(17(23)11-14)29-15-7-8-16(22(24)28)20(27)12-15/h3-12,18,26-27H,2,13H2,1H3,(H2,24,28)/t18-/m1/s1