N-[[2-chloranyl-5-[[(2R)-1-methylazetidin-2-yl]methoxy]pyridin-3-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[2-chloranyl-5-[[(2R)-1-methylazetidin-2-yl]methoxy]pyridin-3-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[2-chloro-5-[[(2R)-1-methylazetidin-2-yl]methoxy]-3-pyridyl]methyl]-3-phenyl-propanamide CAS Name: N-[[2-chloro-5-[[(2R)-1-methyl-2-azetidinyl]methoxy]-3-pyridinyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[2-chloro-5-[[(2R)-1-methylazetidin-2-yl]methoxy]pyridin-3-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[2-chloro-5-[[(2R)-1-methylazetidin-2-yl]methoxy]-3-pyridyl]methyl]-3-phenyl-propionamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=C(C(=C2)CNC(=O)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CN1CC[C@@H]1COC2=CN=C(C(=C2)CNC(=O)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-24-10-9-17(24)14-26-18-11-16(20(21)23-13-18)12-22-19(25)8-7-15-5-3-2-4-6-15/h2-6,11,13,17H,7-10,12,14H2,1H3,(H,22,25)/t17-/m1/s1