N-(4-cyanophenyl)-N-(2-ethanoyl-7-methoxy-1-benzofuran-4-yl)pyridine-3-carboxamide

Systemtic Name: N-(4-cyanophenyl)-N-(2-ethanoyl-7-methoxy-1-benzofuran-4-yl)pyridine-3-carboxamide Openeye Name: N-(2-acetyl-7-methoxy-benzofuran-4-yl)-N-(4-cyanophenyl)pyridine-3-carboxamide CAS Name: N-(2-acetyl-7-methoxy-4-benzofuranyl)-N-(4-cyanophenyl)-3-pyridinecarboxamide IUPAC Name: N-(2-acetyl-7-methoxy-1-benzofuran-4-yl)-N-(4-cyanophenyl)pyridine-3-carboxamide Traditional Name: N-(2-acetyl-7-methoxy-benzofuran-4-yl)-N-(4-cyanophenyl)nicotinamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2O1)OC)N(C3=CC=C(C=C3)C#N)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2O1)OC)N(C3=CC=C(C=C3)C#N)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H17N3O4/c1-15(28)22-12-19-20(9-10-21(30-2)23(19)31-22)27(18-7-5-16(13-25)6-8-18)24(29)17-4-3-11-26-14-17/h3-12,14H,1-2H3