N-(4-cyclopropyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-fluoranyl-benzamide

Systemtic Name: N-(4-cyclopropyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-fluoranyl-benzamide Openeye Name: N-(4-cyclopropyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-fluoro-benzamide CAS Name: N-(4-cyclopropyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-fluorobenzamide IUPAC Name: N-(4-cyclopropyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-fluorobenzamide Traditional Name: N-(4-cyclopropyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)-2-fluoro-benzamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3F)C4CC4

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3F)C4CC4

InChI

InChI=1S/C20H19FN2O3/c1-12-20(25)23(15-7-8-15)11-13-10-14(6-9-18(13)26-12)22-19(24)16-4-2-3-5-17(16)21/h2-6,9-10,12,15H,7-8,11H2,1H3,(H,22,24)