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

Systemtic Name: (2R)-2-[4-(4-bromophenyl)carbonylpiperazin-1-yl]-2-(4-fluorophenyl)ethanenitrile Openeye Name: (2R)-2-[4-(4-bromobenzoyl)piperazin-1-yl]-2-(4-fluorophenyl)acetonitrile CAS Name: (2R)-2-[4-[(4-bromophenyl)-oxomethyl]-1-piperazinyl]-2-(4-fluorophenyl)acetonitrile IUPAC Name: (2R)-2-[4-(4-bromobenzoyl)piperazin-1-yl]-2-(4-fluorophenyl)acetonitrile Traditional Name: (2R)-2-[4-(4-bromobenzoyl)piperazino]-2-(4-fluorophenyl)acetonitrile Formula: C19H17BrFN3O MolecularWeight: 402.260183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C#N)C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1[C@@H](C#N)C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrFN3O/c20-16-5-1-15(2-6-16)19(25)24-11-9-23(10-12-24)18(13-22)14-3-7-17(21)8-4-14/h1-8,18H,9-12H2/t18-/m0/s1