(2S)-N-(4-fluorophenyl)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: (2S)-N-(4-fluorophenyl)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: (2S)-N-(4-fluorophenyl)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: (2S)-N-(4-fluorophenyl)-2-phenyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: (2S)-N-(4-fluorophenyl)-2-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: (2S)-N-(4-fluorophenyl)-2-phenyl-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C22H22FN5O MolecularWeight: 391.441383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)[C@@H](C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN5O/c23-18-7-9-19(10-8-18)26-21(29)20(17-5-2-1-3-6-17)27-13-15-28(16-14-27)22-24-11-4-12-25-22/h1-12,20H,13-16H2,(H,26,29)/t20-/m0/s1