2-(1-adamantylamino)-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(1-adamantylamino)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(1-cyanocyclopentyl)acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H27N3O/c19-12-17(3-1-2-4-17)21-16(22)11-20-18-8-13-5-14(9-18)7-15(6-13)10-18/h13-15,20H,1-11H2,(H,21,22)