N-[[5-(azetidin-2-ylmethoxy)-2-chloranyl-pyridin-3-yl]methyl]furan-2-carboxamide

Systemtic Name: N-[[5-(azetidin-2-ylmethoxy)-2-chloranyl-pyridin-3-yl]methyl]furan-2-carboxamide Openeye Name: N-[[5-(azetidin-2-ylmethoxy)-2-chloro-3-pyridyl]methyl]furan-2-carboxamide CAS Name: N-[[5-(2-azetidinylmethoxy)-2-chloro-3-pyridinyl]methyl]-2-furancarboxamide IUPAC Name: N-[[5-(azetidin-2-ylmethoxy)-2-chloropyridin-3-yl]methyl]furan-2-carboxamide Traditional Name: N-[[5-(azetidin-2-ylmethoxy)-2-chloro-3-pyridyl]methyl]-2-furamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)CNC(=O)C3=CC=CO3)Cl

Isomeric SMILES

C1CNC1COC2=CN=C(C(=C2)CNC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C15H16ClN3O3/c16-14-10(7-19-15(20)13-2-1-5-21-13)6-12(8-18-14)22-9-11-3-4-17-11/h1-2,5-6,8,11,17H,3-4,7,9H2,(H,19,20)