N-[[5-oxidanyl-2-(pyridin-3-ylmethyl)-1-benzofuran-3-yl]methyl]benzamide

Systemtic Name: N-[[5-oxidanyl-2-(pyridin-3-ylmethyl)-1-benzofuran-3-yl]methyl]benzamide Openeye Name: N-[[5-hydroxy-2-(3-pyridylmethyl)benzofuran-3-yl]methyl]benzamide CAS Name: N-[[5-hydroxy-2-(3-pyridinylmethyl)-3-benzofuranyl]methyl]benzamide IUPAC Name: N-[[5-hydroxy-2-(pyridin-3-ylmethyl)-1-benzofuran-3-yl]methyl]benzamide Traditional Name: N-[[5-hydroxy-2-(3-pyridylmethyl)benzofuran-3-yl]methyl]benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=C(OC3=C2C=C(C=C3)O)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=C(OC3=C2C=C(C=C3)O)CC4=CN=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-17-8-9-20-18(12-17)19(14-24-22(26)16-6-2-1-3-7-16)21(27-20)11-15-5-4-10-23-13-15/h1-10,12-13,25H,11,14H2,(H,24,26)