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

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C27H25F3N4O2 MolecularWeight: 494.50821

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H25F3N4O2/c28-27(29,30)19-5-7-21(8-6-19)32-26(36)33-22-11-12-24(23(15-22)25(35)31-20-9-10-20)34-14-13-17-3-1-2-4-18(17)16-34/h1-8,11-12,15,20H,9-10,13-14,16H2,(H,31,35)(H2,32,33,36)