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

Systemtic Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[ethyl(piperonyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-2-22(10-14-7-8-17-18(9-14)27-13-26-17)12-20(25)23-11-19(24)21-15-5-3-4-6-16(15)23/h3-9H,2,10-13H2,1H3,(H,21,24)