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4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-1-(2-methylpropyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one

4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-1-(2-methylpropyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-1-(2-methylpropyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one
Openeye Name:4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-isobutyl-6-(2-pyridylmethoxy)-1,4-diazepan-2-one
CAS Name:4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-(2-methylpropyl)-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-(2-methylpropyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-1-isobutyl-6-(2-pyridylmethoxy)-1,4-diazepan-2-one
Formula: C24H29N3O5
MolecularWeight: 439.50416
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=N4


Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=N4


InChI

InChI=1S/C24H29N3O5/c1-17(2)12-26-13-20(32-16-19-5-3-4-8-25-19)14-27(15-23(26)28)24(29)18-6-7-21-22(11-18)31-10-9-30-21/h3-8,11,17,20H,9-10,12-16H2,1-2H3


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