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

Systemtic Name: 3-azanyl-4-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methyl-4-piperonyl-2-pyridone Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC3=C(C=C2)OCO3)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC3=C(C=C2)OCO3)N)C

InChI

InChI=1S/C16H18N2O3/c1-3-11-9(2)18-16(19)15(17)12(11)6-10-4-5-13-14(7-10)21-8-20-13/h4-5,7H,3,6,8,17H2,1-2H3,(H,18,19)