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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C27H27F3N4O2 MolecularWeight: 496.52409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C27H27F3N4O2/c1-17(2)31-25(35)23-15-22(33-26(36)32-21-9-5-8-20(14-21)27(28,29)30)10-11-24(23)34-13-12-18-6-3-4-7-19(18)16-34/h3-11,14-15,17H,12-13,16H2,1-2H3,(H,31,35)(H2,32,33,36)