N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O5/c29-19(10-11-20-26-23(27-33-20)16-6-2-1-3-7-16)25-21-17-8-4-5-9-18(17)32-22(21)24(30)28-12-14-31-15-13-28/h1-9H,10-15H2,(H,25,29)