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

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C26H26N4O5/c1-2-17-7-9-18(10-8-17)25-28-22(35-29-25)12-11-21(31)27-23-19-5-3-4-6-20(19)34-24(23)26(32)30-13-15-33-16-14-30/h3-10H,2,11-16H2,1H3,(H,27,31)