N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C25H23N3O4/c29-22(17-18-7-9-19(10-8-18)27-11-3-4-12-27)26-23-20-5-1-2-6-21(20)32-24(23)25(30)28-13-15-31-16-14-28/h1-12H,13-17H2,(H,26,29)