(2R)-2-piperazin-1-yl-2-(2,4,5-trimethoxyphenyl)ethanenitrile

Systemtic Name: (2R)-2-piperazin-1-yl-2-(2,4,5-trimethoxyphenyl)ethanenitrile Openeye Name: (2R)-2-piperazin-1-yl-2-(2,4,5-trimethoxyphenyl)acetonitrile CAS Name: (2R)-2-(1-piperazinyl)-2-(2,4,5-trimethoxyphenyl)acetonitrile IUPAC Name: (2R)-2-piperazin-1-yl-2-(2,4,5-trimethoxyphenyl)acetonitrile Traditional Name: (2R)-2-asaryl-2-piperazino-acetonitrile Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(C#N)N2CCNCC2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1[C@H](C#N)N2CCNCC2)OC)OC

InChI

InChI=1S/C15H21N3O3/c1-19-13-9-15(21-3)14(20-2)8-11(13)12(10-16)18-6-4-17-5-7-18/h8-9,12,17H,4-7H2,1-3H3/t12-/m0/s1