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

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O5/c29-21(10-11-22-26-16-20(32-22)17-6-2-1-3-7-17)27-23-18-8-4-5-9-19(18)33-24(23)25(30)28-12-14-31-15-13-28/h1-9,16H,10-15H2,(H,27,29)