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

Systemtic Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[4-(trifluoromethyl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[4-(trifluoromethyl)benzoyl]amino]benzamide CAS Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[4-(trifluoromethyl)benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[4-(trifluoromethyl)benzoyl]amino]benzamide Formula: C30H30F3N3O2 MolecularWeight: 521.57331

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C30H30F3N3O2/c31-30(32,33)23-12-10-21(11-13-23)28(37)35-25-14-15-27(36-17-16-20-6-4-5-7-22(20)19-36)26(18-25)29(38)34-24-8-2-1-3-9-24/h4-7,10-15,18,24H,1-3,8-9,16-17,19H2,(H,34,38)(H,35,37)