3-(4-ethanoylpiperazin-1-yl)-2-methyl-propanenitrile

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-2-methyl-propanenitrile Openeye Name: 3-(4-acetylpiperazin-1-yl)-2-methyl-propanenitrile CAS Name: 3-(4-acetyl-1-piperazinyl)-2-methylpropanenitrile IUPAC Name: 3-(4-acetylpiperazin-1-yl)-2-methylpropanenitrile Traditional Name: 3-(4-acetylpiperazino)-2-methyl-propionitrile Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C(=O)C)C#N

Isomeric SMILES

CC(CN1CCN(CC1)C(=O)C)C#N

InChI

InChI=1S/C10H17N3O/c1-9(7-11)8-12-3-5-13(6-4-12)10(2)14/h9H,3-6,8H2,1-2H3