3-(1,3-benzodioxol-5-yl)-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]propan-1-one Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O5/c1-15-2-5-17(11-22-15)26-13-18-12-23(8-9-25-18)21(24)7-4-16-3-6-19-20(10-16)28-14-27-19/h2-3,5-6,10-11,18H,4,7-9,12-14H2,1H3