N-[(3R)-2-oxidanylideneazepan-3-yl]-2-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-[(3R)-2-oxidanylideneazepan-3-yl]-2-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide Openeye Name: N-[(3R)-2-oxoazepan-3-yl]-2-[[3-(trifluoromethyl)benzoyl]amino]benzamide CAS Name: N-[(3R)-2-oxo-3-azepanyl]-2-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]benzamide IUPAC Name: N-[(3R)-2-oxoazepan-3-yl]-2-[[3-(trifluoromethyl)benzoyl]amino]benzamide Traditional Name: N-[(3R)-2-ketoazepan-3-yl]-2-[[3-(trifluoromethyl)benzoyl]amino]benzamide Formula: C21H20F3N3O3 MolecularWeight: 419.39701

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H20F3N3O3/c22-21(23,24)14-7-5-6-13(12-14)18(28)26-16-9-2-1-8-15(16)19(29)27-17-10-3-4-11-25-20(17)30/h1-2,5-9,12,17H,3-4,10-11H2,(H,25,30)(H,26,28)(H,27,29)/t17-/m1/s1