N-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]-2-methyl-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]-2-methyl-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]amino]-2-methyl-propyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]amino]-2-methylpropyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]amino]-2-methylpropyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[2-(2-cyanopyrrolidino)-2-keto-ethyl]amino]-2-methyl-propyl]-2,2-dimethyl-propionamide Formula: C16H28N4O2 MolecularWeight: 308.41912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(C)(C)NCC(=O)N1CCCC1C#N

Isomeric SMILES

CC(C)(C)C(=O)NCC(C)(C)NCC(=O)N1CCCC1C#N

InChI

InChI=1S/C16H28N4O2/c1-15(2,3)14(22)18-11-16(4,5)19-10-13(21)20-8-6-7-12(20)9-17/h12,19H,6-8,10-11H2,1-5H3,(H,18,22)