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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)-5-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)-5-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide Formula: C28H28F3N3O2 MolecularWeight: 495.53603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28F3N3O2/c1-18(2)16-32-27(36)24-15-23(33-26(35)20-8-5-9-22(14-20)28(29,30)31)10-11-25(24)34-13-12-19-6-3-4-7-21(19)17-34/h3-11,14-15,18H,12-13,16-17H2,1-2H3,(H,32,36)(H,33,35)