(3R)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(6-morpholino-3-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(6-morpholino-3-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H21N3O4/c23-19(17-13-25-15-3-1-2-4-16(15)26-17)21-12-14-5-6-18(20-11-14)22-7-9-24-10-8-22/h1-6,11,17H,7-10,12-13H2,(H,21,23)/t17-/m1/s1