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

Systemtic Name: (2R)-2-methyl-3-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]propanenitrile Openeye Name: (2R)-2-methyl-3-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]propanenitrile CAS Name: (2R)-2-methyl-3-[4-[2-(4-methylphenoxy)-1-oxoethyl]-1-piperazinyl]propanenitrile IUPAC Name: (2R)-2-methyl-3-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]propanenitrile Traditional Name: (2R)-2-methyl-3-[4-[2-(4-methylphenoxy)acetyl]piperazino]propionitrile Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C[C@@H](C)C#N

InChI

InChI=1S/C17H23N3O2/c1-14-3-5-16(6-4-14)22-13-17(21)20-9-7-19(8-10-20)12-15(2)11-18/h3-6,15H,7-10,12-13H2,1-2H3/t15-/m0/s1