2-[[2-[1-adamantyl(2-cyanoethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[[2-[1-adamantyl(2-cyanoethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-[1-adamantyl(2-cyanoethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-[1-adamantyl(2-cyanoethyl)amino]-2-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[2-[1-adamantyl(2-cyanoethyl)amino]-2-oxoethyl]-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[2-[1-adamantyl(2-cyanoethyl)amino]-2-keto-ethyl]-methyl-amino]-N-tert-butyl-acetamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC(=O)N(CCC#N)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC(=O)N(CCC#N)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C22H36N4O2/c1-21(2,3)24-19(27)14-25(4)15-20(28)26(7-5-6-23)22-11-16-8-17(12-22)10-18(9-16)13-22/h16-18H,5,7-15H2,1-4H3,(H,24,27)