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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28F3N3O2/c1-3-18(2)32-27(36)24-16-23(33-26(35)20-9-6-10-22(15-20)28(29,30)31)11-12-25(24)34-14-13-19-7-4-5-8-21(19)17-34/h4-12,15-16,18H,3,13-14,17H2,1-2H3,(H,32,36)(H,33,35)