N-[3-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide

Systemtic Name: N-[3-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Openeye Name: N-[3-oxo-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide CAS Name: N-[3-oxo-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide IUPAC Name: N-[3-oxo-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Traditional Name: N-[3-keto-4-[3-(trifluoromethyl)benzyl]-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Formula: C23H23F3N2O3 MolecularWeight: 432.43553

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O3/c24-23(25,26)18-7-3-4-15(10-18)12-28-13-17-11-19(8-9-20(17)31-14-21(28)29)27-22(30)16-5-1-2-6-16/h3-4,7-11,16H,1-2,5-6,12-14H2,(H,27,30)