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

Systemtic Name: 3-azanyl-1-(1,3-benzodioxol-5-ylmethyl)-4-methyl-pyridin-2-one Openeye Name: 3-amino-1-(1,3-benzodioxol-5-ylmethyl)-4-methyl-pyridin-2-one CAS Name: 3-amino-1-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-pyridinone IUPAC Name: 3-amino-1-(1,3-benzodioxol-5-ylmethyl)-4-methylpyridin-2-one Traditional Name: 3-amino-4-methyl-1-piperonyl-2-pyridone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)CC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1)CC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C14H14N2O3/c1-9-4-5-16(14(17)13(9)15)7-10-2-3-11-12(6-10)19-8-18-11/h2-6H,7-8,15H2,1H3