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

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide Formula: C27H24F3N3O2 MolecularWeight: 479.49357

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H24F3N3O2/c28-27(29,30)20-7-3-6-18(14-20)25(34)32-22-10-11-24(23(15-22)26(35)31-21-8-9-21)33-13-12-17-4-1-2-5-19(17)16-33/h1-7,10-11,14-15,21H,8-9,12-13,16H2,(H,31,35)(H,32,34)