2-(5-cyanopentyl)-3-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-isoindole-1-carboxamide

Systemtic Name: 2-(5-cyanopentyl)-3-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-isoindole-1-carboxamide Openeye Name: 2-(5-cyanopentyl)-3-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]isoindoline-1-carboxamide CAS Name: 2-(5-cyanopentyl)-3-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide IUPAC Name: 2-(5-cyanopentyl)-3-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide Traditional Name: 2-(5-cyanopentyl)-3-keto-N-[4-(trifluoromethoxy)benzyl]isoindoline-1-carboxamide Formula: C23H22F3N3O3 MolecularWeight: 445.43429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CCCCCC#N)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CCCCCC#N)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H22F3N3O3/c24-23(25,26)32-17-11-9-16(10-12-17)15-28-21(30)20-18-7-3-4-8-19(18)22(31)29(20)14-6-2-1-5-13-27/h3-4,7-12,20H,1-2,5-6,14-15H2,(H,28,30)