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

Systemtic Name: N-[[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-3-yl]methyl]benzamide Openeye Name: N-[[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-pyridyl]methyl]benzamide CAS Name: N-[[5-[[(2S)-2-azetidinyl]methoxy]-2-chloro-3-pyridinyl]methyl]benzamide IUPAC Name: N-[[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloropyridin-3-yl]methyl]benzamide Traditional Name: N-[[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-pyridyl]methyl]benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)CNC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CN[C@@H]1COC2=CN=C(C(=C2)CNC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3O2/c18-16-13(9-21-17(22)12-4-2-1-3-5-12)8-15(10-20-16)23-11-14-6-7-19-14/h1-5,8,10,14,19H,6-7,9,11H2,(H,21,22)/t14-/m0/s1