6-(azetidin-1-yl)-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-1-benzofuran-3-carboxamide

Systemtic Name: 6-(azetidin-1-yl)-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-1-benzofuran-3-carboxamide Openeye Name: 6-(azetidin-1-yl)-2-(4-fluorophenyl)-5-isopropoxy-N-methyl-benzofuran-3-carboxamide CAS Name: 6-(1-azetidinyl)-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-3-benzofurancarboxamide IUPAC Name: 6-(azetidin-1-yl)-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-1-benzofuran-3-carboxamide Traditional Name: 6-(azetidin-1-yl)-2-(4-fluorophenyl)-5-isopropoxy-N-methyl-benzofuran-3-carboxamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)C(=C(O2)C3=CC=C(C=C3)F)C(=O)NC)N4CCC4

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)C(=C(O2)C3=CC=C(C=C3)F)C(=O)NC)N4CCC4

InChI

InChI=1S/C22H23FN2O3/c1-13(2)27-19-11-16-18(12-17(19)25-9-4-10-25)28-21(20(16)22(26)24-3)14-5-7-15(23)8-6-14/h5-8,11-13H,4,9-10H2,1-3H3,(H,24,26)