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1-[2-[2-(3-cyanophenyl)-2-adamantyl]ethanoyl]azetidine-3-carbonitrile
1-[2-[2-(3-cyanophenyl)-2-adamantyl]ethanoyl]azetidine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3(CC(=O)N4CC(C4)C#N)C5=CC=CC(=C5)C#N
Isomeric SMILES
C1C2CC3CC1CC(C2)C3(CC(=O)N4CC(C4)C#N)C5=CC=CC(=C5)C#N
InChI
InChI=1S/C23H25N3O/c24-11-15-2-1-3-19(5-15)23(10-22(27)26-13-18(12-25)14-26)20-6-16-4-17(8-20)9-21(23)7-16/h1-3,5,16-18,20-21H,4,6-10,13-14H2
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