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

Systemtic Name: 1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-6-(3-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-6-(3-pyridylmethoxy)-1,4-diazepan-2-one Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)C3COC4=CC=CC=C4O3)OCC5=CN=CC=C5

Isomeric SMILES

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)C3COC4=CC=CC=C4O3)OCC5=CN=CC=C5

InChI

InChI=1S/C26H31N3O5/c30-25-16-28(26(31)24-18-33-22-10-4-5-11-23(22)34-24)14-21(32-17-19-7-6-12-27-13-19)15-29(25)20-8-2-1-3-9-20/h4-7,10-13,20-21,24H,1-3,8-9,14-18H2