(3-fluoranylazetidin-1-yl)-[(2S,4S)-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidin-2-yl]methanone

Systemtic Name: (3-fluoranylazetidin-1-yl)-[(2S,4S)-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidin-2-yl]methanone Openeye Name: (3-fluoroazetidin-1-yl)-[(2S,4S)-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidin-2-yl]methanone CAS Name: (3-fluoro-1-azetidinyl)-[(2S,4S)-4-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyrrolidinyl]methanone IUPAC Name: (3-fluoroazetidin-1-yl)-[(2S,4S)-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidin-2-yl]methanone Traditional Name: (3-fluoroazetidin-1-yl)-[(2S,4S)-4-[4-(2-pyrimidyl)piperazino]pyrrolidin-2-yl]methanone Formula: C16H23FN6O MolecularWeight: 334.391823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(NC2)C(=O)N3CC(C3)F)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1[C@H]2C[C@H](NC2)C(=O)N3CC(C3)F)C4=NC=CC=N4

InChI

InChI=1S/C16H23FN6O/c17-12-10-23(11-12)15(24)14-8-13(9-20-14)21-4-6-22(7-5-21)16-18-2-1-3-19-16/h1-3,12-14,20H,4-11H2/t13-,14-/m0/s1