1,3-benzodioxol-5-yl-[4-(1,3-benzodioxol-5-ylcarbonyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(1,3-benzodioxol-5-ylcarbonyl)-1,4-diazepan-1-yl]methanone Openeye Name: [4-(1,3-benzodioxole-5-carbonyl)-1,4-diazepan-1-yl]-(1,3-benzodioxol-5-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: [4-(1,3-benzodioxole-5-carbonyl)-1,4-diazepan-1-yl]-(1,3-benzodioxol-5-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(4-piperonyloyl-1,4-diazepan-1-yl)methanone Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N2O6/c24-20(14-2-4-16-18(10-14)28-12-26-16)22-6-1-7-23(9-8-22)21(25)15-3-5-17-19(11-15)29-13-27-17/h2-5,10-11H,1,6-9,12-13H2