(2R)-2-(4-fluorophenyl)-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]ethanenitrile

Systemtic Name: (2R)-2-(4-fluorophenyl)-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]ethanenitrile Openeye Name: (2R)-2-(4-fluorophenyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]acetonitrile CAS Name: (2R)-2-(4-fluorophenyl)-2-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]acetonitrile IUPAC Name: (2R)-2-(4-fluorophenyl)-2-[4-(2-methoxybenzoyl)piperazin-1-yl]acetonitrile Traditional Name: (2R)-2-(4-fluorophenyl)-2-(4-o-anisoylpiperazino)acetonitrile Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(C#N)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)[C@@H](C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O2/c1-26-19-5-3-2-4-17(19)20(25)24-12-10-23(11-13-24)18(14-22)15-6-8-16(21)9-7-15/h2-9,18H,10-13H2,1H3/t18-/m0/s1