3-(isoquinolin-4-ylmethoxy)-N-[3-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-(isoquinolin-4-ylmethoxy)-N-[3-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-(4-isoquinolylmethoxy)-N-[3-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-(4-isoquinolinylmethoxy)-N-[3-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-(isoquinolin-4-ylmethoxy)-N-[3-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-(4-isoquinolylmethoxy)-N-[3-(trifluoromethoxy)phenyl]benzamide Formula: C24H17F3N2O3 MolecularWeight: 438.39859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C2COC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2COC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C24H17F3N2O3/c25-24(26,27)32-21-9-4-7-19(12-21)29-23(30)16-6-3-8-20(11-16)31-15-18-14-28-13-17-5-1-2-10-22(17)18/h1-14H,15H2,(H,29,30)