(2R)-2-piperazin-1-yl-2-(4-propoxyphenyl)propanenitrile

Systemtic Name: (2R)-2-piperazin-1-yl-2-(4-propoxyphenyl)propanenitrile Openeye Name: (2R)-2-piperazin-1-yl-2-(4-propoxyphenyl)propanenitrile CAS Name: (2R)-2-(1-piperazinyl)-2-(4-propoxyphenyl)propanenitrile IUPAC Name: (2R)-2-piperazin-1-yl-2-(4-propoxyphenyl)propanenitrile Traditional Name: (2R)-2-piperazino-2-(4-propoxyphenyl)propionitrile Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)(C#N)N2CCNCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@](C)(C#N)N2CCNCC2

InChI

InChI=1S/C16H23N3O/c1-3-12-20-15-6-4-14(5-7-15)16(2,13-17)19-10-8-18-9-11-19/h4-7,18H,3,8-12H2,1-2H3/t16-/m0/s1