N-[(1-cyanoazetidin-3-yl)methyl]-3-methyl-2-(methylamino)pentanamide

Systemtic Name: N-[(1-cyanoazetidin-3-yl)methyl]-3-methyl-2-(methylamino)pentanamide Openeye Name: N-[(1-cyanoazetidin-3-yl)methyl]-3-methyl-2-(methylamino)pentanamide CAS Name: N-[(1-cyano-3-azetidinyl)methyl]-3-methyl-2-(methylamino)pentanamide IUPAC Name: N-[(1-cyanoazetidin-3-yl)methyl]-3-methyl-2-(methylamino)pentanamide Traditional Name: N-[(1-cyanoazetidin-3-yl)methyl]-3-methyl-2-(methylamino)valeramide Formula: C12H22N4O MolecularWeight: 238.32928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1CN(C1)C#N)NC

Isomeric SMILES

CCC(C)C(C(=O)NCC1CN(C1)C#N)NC

InChI

InChI=1S/C12H22N4O/c1-4-9(2)11(14-3)12(17)15-5-10-6-16(7-10)8-13/h9-11,14H,4-7H2,1-3H3,(H,15,17)