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

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O5/c30-20(11-6-12-21-27-24(28-34-21)17-7-2-1-3-8-17)26-22-18-9-4-5-10-19(18)33-23(22)25(31)29-13-15-32-16-14-29/h1-5,7-10H,6,11-16H2,(H,26,30)