N-[1-(1-adamantyl)ethyl]-1-cyano-cyclopentane-1-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-1-cyano-cyclopentane-1-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-1-cyano-cyclopentanecarboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-1-cyano-1-cyclopentanecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-1-cyanocyclopentane-1-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-1-cyano-cyclopentanecarboxamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4(CCCC4)C#N

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4(CCCC4)C#N

InChI

InChI=1S/C19H28N2O/c1-13(21-17(22)18(12-20)4-2-3-5-18)19-9-14-6-15(10-19)8-16(7-14)11-19/h13-16H,2-11H2,1H3,(H,21,22)