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1-(phenylcarbonyl)-6-(phenylmethyl)-6-azaspiro[2.5]octane-2,2-dicarbonitrile
1-(phenylcarbonyl)-6-(phenylmethyl)-6-azaspiro[2.5]octane-2,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC12C(C2(C#N)C#N)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4
Isomeric SMILES
C1CN(CCC12C(C2(C#N)C#N)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C23H21N3O/c24-16-23(17-25)21(20(27)19-9-5-2-6-10-19)22(23)11-13-26(14-12-22)15-18-7-3-1-4-8-18/h1-10,21H,11-15H2
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