(2R)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-methyl-propanenitrile

Systemtic Name: (2R)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-methyl-propanenitrile Openeye Name: (2R)-3-[4-(4-acetylphenyl)piperazin-1-yl]-2-methyl-propanenitrile CAS Name: (2R)-3-[4-(4-acetylphenyl)-1-piperazinyl]-2-methylpropanenitrile IUPAC Name: (2R)-3-[4-(4-acetylphenyl)piperazin-1-yl]-2-methylpropanenitrile Traditional Name: (2R)-3-[4-(4-acetylphenyl)piperazino]-2-methyl-propionitrile Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C)C#N

Isomeric SMILES

C[C@H](CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C)C#N

InChI

InChI=1S/C16H21N3O/c1-13(11-17)12-18-7-9-19(10-8-18)16-5-3-15(4-6-16)14(2)20/h3-6,13H,7-10,12H2,1-2H3/t13-/m0/s1