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

Systemtic Name: 6-[[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-(2-benzylisoindolin-5-yl)oxypyridine-3-carboxamide CAS Name: 6-[[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[(2-benzyl-1,3-dihydroisoindol-5-yl)oxy]pyridine-3-carboxamide Traditional Name: 6-(2-benzylisoindolin-5-yl)oxynicotinamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CC3=CC=CC=C3)C=C(C=C2)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1C2=C(CN1CC3=CC=CC=C3)C=C(C=C2)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H19N3O2/c22-21(25)16-7-9-20(23-11-16)26-19-8-6-17-13-24(14-18(17)10-19)12-15-4-2-1-3-5-15/h1-11H,12-14H2,(H2,22,25)