N-[[2-chloranyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridin-3-yl]methyl]benzamide

Systemtic Name: N-[[2-chloranyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridin-3-yl]methyl]benzamide Openeye Name: N-[[2-chloro-5-[[(2S)-1-methylazetidin-2-yl]methoxy]-3-pyridyl]methyl]benzamide CAS Name: N-[[2-chloro-5-[[(2S)-1-methyl-2-azetidinyl]methoxy]-3-pyridinyl]methyl]benzamide IUPAC Name: N-[[2-chloro-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridin-3-yl]methyl]benzamide Traditional Name: N-[[2-chloro-5-[[(2S)-1-methylazetidin-2-yl]methoxy]-3-pyridyl]methyl]benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-22-8-7-15(22)12-24-16-9-14(17(19)20-11-16)10-21-18(23)13-5-3-2-4-6-13/h2-6,9,11,15H,7-8,10,12H2,1H3,(H,21,23)/t15-/m0/s1