N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(4-cyclohexyl-3-keto-5H-1,4-benzoxazepin-7-yl)-4-(trifluoromethyl)benzamide Formula: C23H23F3N2O3 MolecularWeight: 432.43553

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F)OCC2=O

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F)OCC2=O

InChI

InChI=1S/C23H23F3N2O3/c24-23(25,26)17-8-6-15(7-9-17)22(30)27-18-10-11-20-16(12-18)13-28(21(29)14-31-20)19-4-2-1-3-5-19/h6-12,19H,1-5,13-14H2,(H,27,30)