1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-1,4-diazepan-1-yl]ethanone

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-1,4-diazepan-1-yl]ethanone Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-1,4-diazepan-1-yl]ethanone CAS Name: 1-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-1,4-diazepan-1-yl]ethanone Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-1,4-diazepan-1-yl]ethanone Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H20N2O4/c1-12(19)17-7-4-8-18(10-9-17)16(20)15-11-21-13-5-2-3-6-14(13)22-15/h2-3,5-6,15H,4,7-11H2,1H3