6-[(2-phenethyl-1,3-dihydroisoindol-5-yl)oxy]pyridine-3-carboxamide

Systemtic Name: 6-[(2-phenethyl-1,3-dihydroisoindol-5-yl)oxy]pyridine-3-carboxamide Openeye Name: 6-(2-phenethylisoindolin-5-yl)oxypyridine-3-carboxamide CAS Name: 6-[(2-phenethyl-1,3-dihydroisoindol-5-yl)oxy]-3-pyridinecarboxamide IUPAC Name: 6-[(2-phenethyl-1,3-dihydroisoindol-5-yl)oxy]pyridine-3-carboxamide Traditional Name: 6-(2-phenethylisoindolin-5-yl)oxynicotinamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CCC3=CC=CC=C3)C=C(C=C2)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1C2=C(CN1CCC3=CC=CC=C3)C=C(C=C2)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H21N3O2/c23-22(26)17-7-9-21(24-13-17)27-20-8-6-18-14-25(15-19(18)12-20)11-10-16-4-2-1-3-5-16/h1-9,12-13H,10-11,14-15H2,(H2,23,26)