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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]propan-1-one Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H29N3O5/c1-15(2)23-24-16(3)10-21(25-23)29-13-18-12-26(8-9-28-18)22(27)7-5-17-4-6-19-20(11-17)31-14-30-19/h4,6,10-11,15,18H,5,7-9,12-14H2,1-3H3