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

Systemtic Name: azetidin-1-yl-[(2S,4S)-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidin-2-yl]methanone Openeye Name: azetidin-1-yl-[(2S,4S)-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidin-2-yl]methanone CAS Name: 1-azetidinyl-[(2S,4S)-4-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyrrolidinyl]methanone IUPAC Name: azetidin-1-yl-[(2S,4S)-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidin-2-yl]methanone Traditional Name: azetidin-1-yl-[(2S,4S)-4-[4-(2-pyrimidyl)piperazino]pyrrolidin-2-yl]methanone Formula: C16H24N6O MolecularWeight: 316.40136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2CC(CN2)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CN(C1)C(=O)[C@@H]2C[C@@H](CN2)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C16H24N6O/c23-15(21-5-2-6-21)14-11-13(12-19-14)20-7-9-22(10-8-20)16-17-3-1-4-18-16/h1,3-4,13-14,19H,2,5-12H2/t13-,14-/m0/s1