5-azanyl-1-[2-(1,3-benzodioxol-5-ylmethoxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(1,3-benzodioxol-5-ylmethoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(1,3-benzodioxol-5-ylmethoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(1,3-benzodioxol-5-ylmethoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(1,3-benzodioxol-5-ylmethoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-(2-piperonyloxyethyl)-2-pyridone Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCCN3C=C(C=CC3=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCCN3C=C(C=CC3=O)N

InChI

InChI=1S/C15H16N2O4/c16-12-2-4-15(18)17(8-12)5-6-19-9-11-1-3-13-14(7-11)21-10-20-13/h1-4,7-8H,5-6,9-10,16H2