4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[methyl(piperonyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O4/c1-21(9-13-6-7-16-17(8-13)26-12-25-16)11-19(24)22-10-18(23)20-14-4-2-3-5-15(14)22/h2-8H,9-12H2,1H3,(H,20,23)