2-(4-ethanoylpiperazin-1-yl)-2-methyl-propanenitrile

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-2-methyl-propanenitrile Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-methyl-propanenitrile CAS Name: 2-(4-acetyl-1-piperazinyl)-2-methylpropanenitrile IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-methylpropanenitrile Traditional Name: 2-(4-acetylpiperazino)-2-methyl-propionitrile Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(C)(C)C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(C)(C)C#N

InChI

InChI=1S/C10H17N3O/c1-9(14)12-4-6-13(7-5-12)10(2,3)8-11/h4-7H2,1-3H3