2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(1-pyridin-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(1-pyridin-2-ylpropan-2-yl)ethanamide Openeye Name: 2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[1-methyl-2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[1-(2-pyridinyl)propan-2-yl]acetamide IUPAC Name: 2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(1-pyridin-2-ylpropan-2-yl)acetamide Traditional Name: 2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[1-methyl-2-(2-pyridyl)ethyl]acetamide Formula: C25H26FN3O2 MolecularWeight: 419.491243

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=N1)NC(=O)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4F

Isomeric SMILES

CC(CC1=CC=CC=N1)NC(=O)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4F

InChI

InChI=1S/C25H26FN3O2/c1-18(14-20-9-6-7-13-27-20)28-25(30)17-29-15-19-8-2-5-12-23(19)31-24(16-29)21-10-3-4-11-22(21)26/h2-13,18,24H,14-17H2,1H3,(H,28,30)