actinium; 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-id-7-yl)-3-piperidin-1-id-4-yl-propan-1-one

Systemtic Name: actinium; 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-id-7-yl)-3-piperidin-1-id-4-yl-propan-1-one Openeye Name: actinium; 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-id-7-yl)-3-piperidin-1-id-4-yl-propan-1-one CAS Name: actinium; 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-id-7-yl)-3-(4-piperidin-1-idyl)-1-propanone IUPAC Name: actinium; 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-id-7-yl)-3-piperidin-1-id-4-ylpropan-1-one Traditional Name: actinium; 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-id-7-yl)-3-piperidin-1-id-4-yl-propan-1-one Formula: C17H22Ac2N2O2-2 MolecularWeight: 740.424274

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1CCC(=O)C2=CC3=C(C=C2)OCC[N-]C3.[Ac].[Ac]

Isomeric SMILES

C1C[N-]CCC1CCC(=O)C2=CC3=C(C=C2)OCC[N-]C3.[Ac].[Ac]

InChI

InChI=1S/C17H22N2O2.2Ac/c20-16(3-1-13-5-7-18-8-6-13)14-2-4-17-15(11-14)12-19-9-10-21-17;;/h2,4,11,13H,1,3,5-10,12H2;;/q-2;;