3-[4-(5-fluoranylpentyl)pyridin-2-yl]-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine

Systemtic Name: 3-[4-(5-fluoranylpentyl)pyridin-2-yl]-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine Openeye Name: 3-[4-(5-fluoropentyl)-2-pyridyl]-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine CAS Name: 3-[4-(5-fluoropentyl)-2-pyridinyl]-5-[[(2S)-1-methyl-2-azetidinyl]methoxy]pyridine IUPAC Name: 3-[4-(5-fluoropentyl)pyridin-2-yl]-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine Traditional Name: 3-[4-(5-fluoropentyl)-2-pyridyl]-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine Formula: C20H26FN3O MolecularWeight: 343.438343

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=CC(=C2)C3=NC=CC(=C3)CCCCCF

Isomeric SMILES

CN1CC[C@H]1COC2=CN=CC(=C2)C3=NC=CC(=C3)CCCCCF

InChI

InChI=1S/C20H26FN3O/c1-24-10-7-18(24)15-25-19-12-17(13-22-14-19)20-11-16(6-9-23-20)5-3-2-4-8-21/h6,9,11-14,18H,2-5,7-8,10,15H2,1H3/t18-/m0/s1