N-[[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-3-yl]methyl]-6-chloranyl-hexanamide

Systemtic Name: N-[[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-3-yl]methyl]-6-chloranyl-hexanamide Openeye Name: N-[[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-pyridyl]methyl]-6-chloro-hexanamide CAS Name: N-[[5-[[(2S)-2-azetidinyl]methoxy]-2-chloro-3-pyridinyl]methyl]-6-chlorohexanamide IUPAC Name: N-[[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloropyridin-3-yl]methyl]-6-chlorohexanamide Traditional Name: N-[[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-pyridyl]methyl]-6-chloro-hexanamide Formula: C16H23Cl2N3O2 MolecularWeight: 360.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)CNC(=O)CCCCCCl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H23Cl2N3O2/c17-6-3-1-2-4-15(22)20-9-12-8-14(10-21-16(12)18)23-11-13-5-7-19-13/h8,10,13,19H,1-7,9,11H2,(H,20,22)/t13-/m0/s1