2-(1,3-benzodioxol-5-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-morpholino-3-pyridyl)methyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)CC3=CC4=C(C=C3)OCO4

InChI

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