2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-yl-5-[[4-(trifluoromethyl)phenyl]carbonylamino]benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-yl-5-[[4-(trifluoromethyl)phenyl]carbonylamino]benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-[[4-(trifluoromethyl)benzoyl]amino]benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-yl-5-[[4-(trifluoromethyl)benzoyl]amino]benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-[[4-(trifluoromethyl)benzoyl]amino]benzamide Formula: C27H26F3N3O2 MolecularWeight: 481.50945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C27H26F3N3O2/c1-17(2)31-26(35)23-15-22(32-25(34)19-7-9-21(10-8-19)27(28,29)30)11-12-24(23)33-14-13-18-5-3-4-6-20(18)16-33/h3-12,15,17H,13-14,16H2,1-2H3,(H,31,35)(H,32,34)