5-azanyl-1-[3-(1,3-benzodioxol-5-yloxy)propyl]pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCCN3C=C(C=CC3=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCCN3C=C(C=CC3=O)N

InChI

InChI=1S/C15H16N2O4/c16-11-2-5-15(18)17(9-11)6-1-7-19-12-3-4-13-14(8-12)21-10-20-13/h2-5,8-9H,1,6-7,10,16H2