[2-chloranyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridin-3-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-chloranyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridin-3-yl]-pyridin-3-yl-methanone Openeye Name: [2-chloro-5-[[(2S)-1-methylazetidin-2-yl]methoxy]-3-pyridyl]-(3-pyridyl)methanone CAS Name: [2-chloro-5-[[(2S)-1-methyl-2-azetidinyl]methoxy]-3-pyridinyl]-(3-pyridinyl)methanone IUPAC Name: [2-chloro-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridin-3-yl]-pyridin-3-ylmethanone Traditional Name: [2-chloro-5-[[(2S)-1-methylazetidin-2-yl]methoxy]-3-pyridyl]-(3-pyridyl)methanone Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=C(C(=C2)C(=O)C3=CN=CC=C3)Cl

Isomeric SMILES

CN1CC[C@H]1COC2=CN=C(C(=C2)C(=O)C3=CN=CC=C3)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-20-6-4-12(20)10-22-13-7-14(16(17)19-9-13)15(21)11-3-2-5-18-8-11/h2-3,5,7-9,12H,4,6,10H2,1H3/t12-/m0/s1