4-(1,3-benzodioxol-5-ylcarbonyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbonyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 4-(1,3-benzodioxole-5-carbonyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 4-[1,3-benzodioxol-5-yl(oxo)methyl]-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 4-(1,3-benzodioxole-5-carbonyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-(dimethylamino)-5-ethyl-6-methyl-4-piperonyloyl-2-pyridone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC3=C(C=C2)OCO3)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC3=C(C=C2)OCO3)N(C)C)C

InChI

InChI=1S/C18H20N2O4/c1-5-12-10(2)19-18(22)16(20(3)4)15(12)17(21)11-6-7-13-14(8-11)24-9-23-13/h6-8H,5,9H2,1-4H3,(H,19,22)